##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10277-benzene-9-6-2010/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-06 13:56:34.227 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-06 12:44:21.388 -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: 1K * 256
       9C 69 28 87 4B 05 46 5C 1A 91 29 8F 0F 2B 5B 95>)
(   2,<2010-09-06 13:56:34.270 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       9C 69 28 87 4B 05 46 5C 1A 91 29 8F 0F 2B 5B 95>)
(   3,<2010-09-09 11:15:58.822 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       B2 8C 39 92 6D 2B 17 C0 F1 73 E9 E7 25 4D CA 0D>)
(   4,<2010-09-09 11:16:58.032 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 33.51817 PHC1 = -45.4
       data hash MD5: 1K * 1K
       BF F2 96 8F E8 6D 58 2A 69 A8 6A 02 4F 51 23 D6>)
(   5,<2010-09-09 11:17:26.543 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -7.498437 PHC1 = 4.4
       data hash MD5: 1K * 1K
       C2 86 C7 1C 4D C8 79 D3 6C 06 1A FF 9A E4 E6 C1>)
(   6,<2010-09-09 11:17:55.350 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -0.1699219 PHC1 = 1.5
       data hash MD5: 1K * 1K
       E1 2D 68 65 A3 3D 70 5C 69 D0 78 9E 6D D5 55 CC>)
##END=

$$ hash MD5
$$ FA 54 4D 35 6E 7B 03 5A C9 A4 B6 A6 18 5A 6B 03