data_bmst000306 save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID bmst000306 _Entry.Title creatinine _Entry.Version_type update _Entry.Submission_date 2007-01-05 _Entry.Accession_date 2007-01-05 _Entry.Last_release_date 2011-09-14 _Entry.Original_release_date 2007-01-05 _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.7 _Entry.Original_NMR_STAR_version 'NMR STAR v3.1' _Entry.Experimental_method NMR _Entry.Experimental_method_subtype theoretical _Entry.Details ? _Entry.BMRB_internal_directory_name creatinine loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 William Westler M. ? bmst000306 2 John Markley L. ? bmst000306 stop_ loop_ _Entry_src.ID _Entry_src.Project_name _Entry_src.Organization_full_name _Entry_src.Organization_initials _Entry_src.Entry_ID 1 metabolics "Madison Metabolomics Consortium" MMC bmst000306 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID other_data_list 1 bmst000306 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID "theoretical chemical shifts" 1 bmst000306 stop_ loop_ _Release.Release_number _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 1 2007-01-05 2007-01-05 original BMRB "Original theoretical calculations from NMRFAM" bmst000306 2 2008-11-18 2008-11-18 update BMRB "updated the file to match latest NMR STAR dictionary" bmst000306 3 2008-11-25 2008-11-25 update BMRB "fixed enumerations: N should be no" bmst000306 4 2010-09-16 2010-09-16 update BMRB "Removed Shielding_tensor_list_ID and Shielding_tensor_list_label from theoretical_chem_shifts" bmst000306 5 2011-09-14 2011-09-14 update BMRB "Partially brought up to date with latest Dictionary" bmst000306 stop_ save_ save_citations _Citation.Sf_category citations _Citation.Sf_framecode citations _Citation.Entry_ID bmst000306 _Citation.ID 1 _Citation.Class 'reference citation' _Citation.PubMed_ID 18940862 _Citation.Title 'Database resources of the National Center for Biotechnology Information.' _Citation.Status published _Citation.Type internet _Citation.WWW_URL http://pubchem.ncbi.nlm.nih.gov/ _Citation.Year 2006 _Citation.Details ? loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 D. Wheeler D. L. ? bmst000306 1 2 T. Barrett T. ? ? bmst000306 1 3 D. Benson D. A. ? bmst000306 1 4 S. Bryant S. H. ? bmst000306 1 5 K. Canese K. ? ? bmst000306 1 6 V. Chetvenin V. ? ? bmst000306 1 7 D. Church D. M. ? bmst000306 1 8 M. DiCuccio M. ? ? bmst000306 1 9 R. Edgar R. ? ? bmst000306 1 10 S. Federhen S. ? ? bmst000306 1 11 L. Geer L. Y. ? bmst000306 1 12 W. Helmberg W. ? ? bmst000306 1 13 Y. Kapustin Y. ? ? bmst000306 1 14 D. Kenton D. L. ? bmst000306 1 15 O. Khovayko O. ? ? bmst000306 1 16 D. Lipman D. J. ? bmst000306 1 17 T. Madden T. L. ? bmst000306 1 18 D. Maglott D. R. ? bmst000306 1 19 J. Ostell J. ? ? bmst000306 1 20 K. Pruitt K. D. ? bmst000306 1 21 G. Schuler G. D. ? bmst000306 1 22 L. Schriml L. M. ? bmst000306 1 23 E. Sequeira E. ? ? bmst000306 1 24 S. Sherry S. T. ? bmst000306 1 25 K. Sirotkin K. ? ? bmst000306 1 26 A. Souvorov A. ? ? bmst000306 1 27 G. Starchenko G. ? ? bmst000306 1 28 T. Suzek T. O. ? bmst000306 1 29 R. Tatusov R. ? ? bmst000306 1 30 T. Tatusova T. A. ? bmst000306 1 31 L. Bagner L. ? ? bmst000306 1 32 E. Yaschenko E. ? ? bmst000306 1 stop_ save_ save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID bmst000306 _Assembly.ID 1 _Assembly.Name ASSEMBLY_NAME _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions ? _Assembly.Non_standard_bonds no _Assembly.Paramagnetic no _Assembly.Thiol_state 'not reported' loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 ENT_NAME 1 $creatinine yes native no no ? ? ? bmst000306 1 stop_ save_ save_creatinine _Entity.Sf_category entity _Entity.Sf_framecode creatinine _Entity.Entry_ID bmst000306 _Entity.ID 1 _Entity.BMRB_code ? _Entity.Name Creatinine _Entity.Type non-polymer _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Paramagnetic no _Entity.Thiol_state 'not reported' loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 1 $chem_comp_1 bmst000306 1 stop_ save_ save_chem_comp_1 _Chem_comp.Sf_category chem_comp _Chem_comp.Sf_framecode chem_comp_1 _Chem_comp.Entry_ID bmst000306 _Chem_comp.ID 1 _Chem_comp.Provenance PubChem _Chem_comp.Name Creatinine _Chem_comp.Type non-polymer _Chem_comp.BMRB_code ? _Chem_comp.PDB_code ? _Chem_comp.InCHi_code InChI=1/C4H7N3O/c1-7-2-3(8)6-4(7)5/h2H2,1H3,(H2,5,6,8)/f/h5H2 _Chem_comp.Mon_nstd_flag ? _Chem_comp.Std_deriv_one_letter_code ? _Chem_comp.Std_deriv_three_letter_code ? _Chem_comp.Std_deriv_BMRB_code ? _Chem_comp.Std_deriv_PDB_code ? _Chem_comp.Formal_charge ? _Chem_comp.Paramagnetic no _Chem_comp.Aromatic no _Chem_comp.Formula 'C4 H7 N3 O' _Chem_comp.Formula_weight 113.1178800000 _Chem_comp.Formula_mono_iso_wt_nat 113.058911862 _Chem_comp.Formula_mono_iso_wt_13C 117.072331214 _Chem_comp.Formula_mono_iso_wt_15N 116.050016542 _Chem_comp.Formula_mono_iso_wt_13C_15N 117.072331214 _Chem_comp.Image_file_name standards/creatinine/lit/4049.png _Chem_comp.Image_file_format png _Chem_comp.Topo_file_name ? _Chem_comp.Topo_file_format ? _Chem_comp.Struct_file_name standards/creatinine/lit/4049.mol _Chem_comp.Struct_file_format mol _Chem_comp.Stereochem_param_file_name ? _Chem_comp.Details ? _Chem_comp.DB_query_date ? _Chem_comp.DB_last_query_revised_last_date ? loop_ _Chem_comp_common_name.Name _Chem_comp_common_name.Type _Chem_comp_common_name.Entry_ID _Chem_comp_common_name.Comp_ID "Creatinine (VAN) (8CI)" synonym bmst000306 1 2-Imino-1-methylimidazolidin-4-one synonym bmst000306 1 Creatinine,heated synonym bmst000306 1 1-Methylglycocyamidine synonym bmst000306 1 Creatinine synonym bmst000306 1 AI3-15321 synonym bmst000306 1 "4H-Imidazol-4-one, 2-amino-1,5-dihydro-1-methyl-" synonym bmst000306 1 1-Methylhydantoin-2-imide synonym bmst000306 1 CREATININE synonym bmst000306 1 stop_ loop_ _Chem_comp_systematic_name.Name _Chem_comp_systematic_name.Naming_system _Chem_comp_systematic_name.Entry_ID _Chem_comp_systematic_name.Comp_ID 2-amino-1-methyl-5H-imidazol-4-one IUPAC bmst000306 1 2-amino-1-methyl-5H-imidazol-4-one IUPAC_TRADITIONAL bmst000306 1 2-amino-1-methyl-5H-imidazol-4-one IUPAC_CAS bmst000306 1 2-amino-1-methyl-5H-imidazol-4-one IUPAC_OPENEYE bmst000306 1 2-amino-1-methyl-5H-imidazol-4-one IUPAC_SYSTEMATIC bmst000306 1 stop_ loop_ _Chem_comp_SMILES.Type _Chem_comp_SMILES.String _Chem_comp_SMILES.Entry_ID _Chem_comp_SMILES.Comp_ID Isomeric CN1CC(=O)N=C1N bmst000306 1 Canonical CN1CC(=O)N=C1N bmst000306 1 stop_ loop_ _Chem_comp_atom.Atom_ID _Chem_comp_atom.Type_symbol _Chem_comp_atom.Stereo_config _Chem_comp_atom.Charge _Chem_comp_atom.Oxidation_number _Chem_comp_atom.Unpaired_electron_number _Chem_comp_atom.Drawing_2D_coord_x _Chem_comp_atom.Drawing_2D_coord_y _Chem_comp_atom.Model_Cartn_x _Chem_comp_atom.Model_Cartn_y _Chem_comp_atom.Model_Cartn_z _Chem_comp_atom.Entry_ID _Chem_comp_atom.Comp_ID C1 C ? ? ? ? 3.0878 -1.6739 -0.058 2.137 -0.948 bmst000306 1 C2 C ? ? ? ? 2.2788 -0.0861 1.341 0.210 -0.079 bmst000306 1 C3 C ? ? ? ? 2.5878 0.8649 0.865 -1.197 0.371 bmst000306 1 C4 C ? ? ? ? 3.8968 -0.0861 -0.904 0.022 0.098 bmst000306 1 N5 N ? ? ? ? 4.8479 -0.3952 -2.218 0.353 -0.046 bmst000306 1 N6 N ? ? ? ? 3.5878 0.8649 -0.526 -1.193 0.429 bmst000306 1 N7 N ? ? ? ? 3.0878 -0.6739 0.086 0.951 -0.122 bmst000306 1 O8 O ? ? ? ? 2.0000 1.6739 1.611 -2.119 0.626 bmst000306 1 H9 H ? ? ? ? 2.4678 -1.6739 0.769 2.820 -0.736 bmst000306 1 H10 H ? ? ? ? 3.0878 -2.2939 -0.985 2.667 -0.712 bmst000306 1 H11 H ? ? ? ? 3.7078 -1.6739 -0.055 1.904 -2.024 bmst000306 1 H12 H ? ? ? ? 1.7124 0.1660 2.057 0.639 0.630 bmst000306 1 H13 H ? ? ? ? 1.9688 -0.6231 1.816 0.155 -1.068 bmst000306 1 H14 H ? ? ? ? 5.3086 0.0197 -2.853 -0.344 0.322 bmst000306 1 H15 H ? ? ? ? 4.9768 -1.0016 -2.499 1.312 0.104 bmst000306 1 stop_ loop_ _Atom_nomenclature.Atom_ID _Atom_nomenclature.Atom_name _Atom_nomenclature.Naming_system _Atom_nomenclature.Entry_ID _Atom_nomenclature.Comp_ID C1 C1 ? bmst000306 1 C2 C2 ? bmst000306 1 C3 C3 ? bmst000306 1 C4 C4 ? bmst000306 1 N5 N5 ? bmst000306 1 N6 N6 ? bmst000306 1 N7 N7 ? bmst000306 1 O8 O8 ? bmst000306 1 H9 H9 ? bmst000306 1 H10 H10 ? bmst000306 1 H11 H11 ? bmst000306 1 H12 H12 ? bmst000306 1 H13 H13 ? bmst000306 1 H14 H14 ? bmst000306 1 H15 H15 ? bmst000306 1 stop_ loop_ _Chem_comp_bond.ID _Chem_comp_bond.Type _Chem_comp_bond.Value_order _Chem_comp_bond.Atom_ID_1 _Chem_comp_bond.Atom_ID_2 _Chem_comp_bond.Details _Chem_comp_bond.Entry_ID _Chem_comp_bond.Comp_ID 1 covalent SING C1 N7 ? bmst000306 1 2 covalent SING C1 H9 ? bmst000306 1 3 covalent SING C1 H10 ? bmst000306 1 4 covalent SING C1 H11 ? bmst000306 1 5 covalent SING C2 C3 ? bmst000306 1 6 covalent SING C2 N7 ? bmst000306 1 7 covalent SING C2 H12 ? bmst000306 1 8 covalent SING C2 H13 ? bmst000306 1 9 covalent SING C3 N6 ? bmst000306 1 10 covalent DOUB C3 O8 ? bmst000306 1 11 covalent SING C4 N5 ? bmst000306 1 12 covalent DOUB C4 N6 ? bmst000306 1 13 covalent SING C4 N7 ? bmst000306 1 14 covalent SING N5 H14 ? bmst000306 1 15 covalent SING N5 H15 ? bmst000306 1 stop_ loop_ _Chem_comp_db_link.Author_supplied _Chem_comp_db_link.Database_code _Chem_comp_db_link.Accession_code _Chem_comp_db_link.Accession_code_type _Chem_comp_db_link.Entry_mol_code _Chem_comp_db_link.Entry_mol_name _Chem_comp_db_link.Entry_experimental_method _Chem_comp_db_link.Entry_relation_type _Chem_comp_db_link.Entry_details _Chem_comp_db_link.Entry_ID _Chem_comp_db_link.Comp_ID no PubChem 148940 sid ? Creatinine ? "matching entry" ? bmst000306 1 no PubChem 588 cid ? Creatinine ? "matching entry" ? bmst000306 1 no PubChem 4049 sid ? Creatinine ? "matching entry" ? bmst000306 1 no KEGG C00791 "compound ID" ? Creatinine ? "matching entry" ? bmst000306 1 no "CAS Registry" 15231-31-9 "registry number" ? Creatinine ? "matching entry" ? bmst000306 1 no "CAS Registry" 45514-66-7 "registry number" ? Creatinine ? "matching entry" ? bmst000306 1 no "CAS Registry" 60-27-5 "registry number" ? Creatinine ? "matching entry" ? bmst000306 1 no "CAS Registry" 82016-55-5 "registry number" ? Creatinine ? "matching entry" ? bmst000306 1 no CHEBI 16737 ? ? Creatinine ? "matching entry" ? bmst000306 1 no EINECS 200-466-7 ? ? Creatinine ? "matching entry" ? bmst000306 1 no NSC 13123 ? ? Creatinine ? "matching entry" ? bmst000306 1 stop_ loop_ _Chem_comp_citation.Citation_ID _Chem_comp_citation.Citation_label _Chem_comp_citation.Entry_ID _Chem_comp_citation.Comp_ID 1 $citations bmst000306 1 stop_ save_ save_software_1 _Software.Sf_category software _Software.Sf_framecode software_1 _Software.Entry_ID bmst000306 _Software.ID 1 _Software.Name Gaussian _Software.Version ? _Software.Details ? loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID "Gaussian, Inc." ? http://www.gaussian.com/home.htm bmst000306 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID "geometry optimization" bmst000306 1 "chemical shift calculation" bmst000306 1 stop_ save_ save_chem_shift_reference _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chem_shift_reference _Chem_shift_reference.Entry_ID bmst000306 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details ? loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 TMS "methyl protons" ppm 0.00 na direct ? bmst000306 1 C 13 TMS "methyl carbons" ppm 0.00 na direct ? bmst000306 1 N 15 "ammonia pentamer" nitrogen ppm 0.00 na direct ? bmst000306 1 P 31 "phosphoric acid" phosphorus ppm 0.00 na direct ? bmst000306 1 stop_ save_ save_chem_shifts_calc_type _Chem_shifts_calc_type.Sf_category chem_shifts_calc_type _Chem_shifts_calc_type.Sf_framecode chem_shifts_calc_type _Chem_shifts_calc_type.Entry_ID bmst000306 _Chem_shifts_calc_type.ID 1 _Chem_shifts_calc_type.Calculation_level 'Density Functional Theory' _Chem_shifts_calc_type.Quantum_mechanical_method GIAO _Chem_shifts_calc_type.Quantum_mechanical_theory_level B3LYP _Chem_shifts_calc_type.Quantum_mechanical_basis_set 3-21g** _Chem_shifts_calc_type.Chem_shift_nucleus ? _Chem_shifts_calc_type.Chem_shift_reference_ID 1 _Chem_shifts_calc_type.Chem_shift_reference_label $chem_shift_reference loop_ _Chem_shifts_calc_software.Software_ID _Chem_shifts_calc_software.Software_label _Chem_shifts_calc_software.Entry_ID _Chem_shifts_calc_software.Chem_shifts_calc_type_ID 1 $software_1 bmst000306 1 stop_ save_ save_theoretical_chem_shifts _Theoretical_chem_shift_list.Sf_category theoretical_chem_shifts _Theoretical_chem_shift_list.Sf_framecode theoretical_chem_shifts _Theoretical_chem_shift_list.Entry_ID bmst000306 _Theoretical_chem_shift_list.ID 1 _Theoretical_chem_shift_list.Data_file_name creatinine_4049.g03.shifts _Theoretical_chem_shift_list.Chem_shifts_calc_type_ID 1 _Theoretical_chem_shift_list.Chem_shifts_calc_type_label $chem_shifts_calc_type _Theoretical_chem_shift_list.Model_atomic_coordinates_ID 1 _Theoretical_chem_shift_list.Model_atomic_coordinates_label $conformer_family_coord_set_1 _Theoretical_chem_shift_list.Fermi_contact_spin_density_units ? _Theoretical_chem_shift_list.Chem_shift_1H_err ? _Theoretical_chem_shift_list.Chem_shift_2H_err ? _Theoretical_chem_shift_list.Chem_shift_13C_err ? _Theoretical_chem_shift_list.Chem_shift_15N_err ? _Theoretical_chem_shift_list.Chem_shift_19F_err ? _Theoretical_chem_shift_list.Chem_shift_31P_err ? _Theoretical_chem_shift_list.Details ? _Theoretical_chem_shift_list.Text_data_format ? _Theoretical_chem_shift_list.Text_data ? loop_ _Theoretical_chem_shift.ID _Theoretical_chem_shift.Entity_assembly_ID _Theoretical_chem_shift.Entity_ID _Theoretical_chem_shift.Comp_index_ID _Theoretical_chem_shift.Comp_ID _Theoretical_chem_shift.Atom_ID _Theoretical_chem_shift.Atom_type _Theoretical_chem_shift.Fermi_contact_spin_density _Theoretical_chem_shift.Val _Theoretical_chem_shift.Val_err _Theoretical_chem_shift.Auth_seq_ID _Theoretical_chem_shift.Auth_comp_ID _Theoretical_chem_shift.Auth_atom_ID _Theoretical_chem_shift.Entry_ID _Theoretical_chem_shift.Theoretical_chem_shift_list_ID 1 1 1 1 1 C1 C ? 30.382 ? creatinine ? ? bmst000306 1 2 1 1 1 1 C2 C ? 54.304 ? creatinine ? ? bmst000306 1 3 1 1 1 1 C3 C ? 182.072 ? creatinine ? ? bmst000306 1 4 1 1 1 1 C4 C ? 172.695 ? creatinine ? ? bmst000306 1 5 1 1 1 1 N5 N ? 72.023 ? creatinine ? ? bmst000306 1 6 1 1 1 1 N6 N ? 234.529 ? creatinine ? ? bmst000306 1 7 1 1 1 1 N7 N ? 82.574 ? creatinine ? ? bmst000306 1 8 1 1 1 1 H9 H ? 4.104 ? creatinine ? ? bmst000306 1 9 1 1 1 1 H10 H ? 3.872 ? creatinine ? ? bmst000306 1 10 1 1 1 1 H11 H ? 3.767 ? creatinine ? ? bmst000306 1 11 1 1 1 1 H12 H ? 4.698 ? creatinine ? ? bmst000306 1 12 1 1 1 1 H13 H ? 4.350 ? creatinine ? ? bmst000306 1 13 1 1 1 1 H14 H ? 4.807 ? creatinine ? ? bmst000306 1 14 1 1 1 1 H15 H ? 4.135 ? creatinine ? ? bmst000306 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Sf_framecode conformer_family_coord_set_1 _Conformer_family_coord_set.Entry_ID bmst000306 _Conformer_family_coord_set.ID 1 _Conformer_family_coord_set.File_name creatinine_4049_opt.pdb _Conformer_family_coord_set.Details ? loop_ _Conformer_family_software.Software_ID _Conformer_family_software.Software_label _Conformer_family_software.Entry_ID _Conformer_family_software.Conformer_family_coord_set_ID 1 $software_1 bmst000306 1 stop_ loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Auth_seq_ID _Atom_site.Auth_comp_ID _Atom_site.Auth_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 1 C1 1 1 C1 C -0.058 2.137 -0.948 bmst000306 1 1 2 1 1 1 1 C2 1 1 C2 C 1.341 0.210 -0.079 bmst000306 1 1 3 1 1 1 1 C3 1 1 C3 C 0.865 -1.197 0.371 bmst000306 1 1 4 1 1 1 1 C4 1 1 C4 C -0.904 0.022 0.098 bmst000306 1 1 5 1 1 1 1 N5 1 1 N5 N -2.218 0.353 -0.046 bmst000306 1 1 6 1 1 1 1 N6 1 1 N6 N -0.526 -1.193 0.429 bmst000306 1 1 7 1 1 1 1 N7 1 1 N7 N 0.086 0.951 -0.122 bmst000306 1 1 8 1 1 1 1 O8 1 1 O8 O 1.611 -2.119 0.626 bmst000306 1 1 9 1 1 1 1 H9 1 1 H9 H 0.769 2.820 -0.736 bmst000306 1 1 10 1 1 1 1 H10 1 1 H10 H -0.985 2.667 -0.712 bmst000306 1 1 11 1 1 1 1 H11 1 1 H11 H -0.055 1.904 -2.024 bmst000306 1 1 12 1 1 1 1 H12 1 1 H12 H 2.057 0.639 0.630 bmst000306 1 1 13 1 1 1 1 H13 1 1 H13 H 1.816 0.155 -1.068 bmst000306 1 1 14 1 1 1 1 H14 1 1 H14 H -2.853 -0.344 0.322 bmst000306 1 1 15 1 1 1 1 H15 1 1 H15 H -2.499 1.312 0.104 bmst000306 1 stop_ save_