##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10277-benzene-9-6-2010/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-06 12:44:14.743 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-06 12:30:36.237 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7C 75 FC 94 E4 93 CF AE C1 36 AF D7 FF A0 8D 9C
       data hash MD5: 64K
       E3 7C AE 6C B5 E7 A1 1E C4 60 5D 0B 18 73 DE CA>)
(   2,<2010-09-06 12:44:15.448 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 64K
       E3 7C AE 6C B5 E7 A1 1E C4 60 5D 0B 18 73 DE CA>)
(   3,<2010-09-09 11:13:39.785 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       em LB = 3 SI = 32K 
       data hash MD5: 32K
       97 FB ED 10 C8 B7 BB CC 78 B5 08 62 06 25 35 84>)
(   4,<2010-09-09 11:13:43.731 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 2.1>,
      <ft FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       34 0E 21 CE A5 54 D5 37 23 A5 9D 50 7E CC 36 13>)
(   5,<2010-09-09 11:14:49.498 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc1d>,<TOPSPIN 2.1>,
      <pk fgphup PHC0 = 23.86352 PHC1 = -421.9 
       data hash MD5: 32K
       E1 B7 91 BC 65 6D FE F8 34 3F 81 64 EF 6A 5B 26>)
##END=

$$ hash MD5
$$ 81 3D EE 61 B0 F5 A4 C3 A1 E5 50 BE D4 73 BC A1