##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-04734-Acetone-021510/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-02-23 15:37:39.140 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-02-23 14:22:23.030 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       AD C9 4C B8 D2 60 E0 36 72 71 0B 20 3D 00 11 62
       data hash MD5: 2K * 256
       8F C9 8F 77 8B 92 55 B0 5F 63 B7 57 E0 2B CB 96>)
(   2,<2010-02-23 15:37:39.526 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       8F C9 8F 77 8B 92 55 B0 5F 63 B7 57 E0 2B CB 96>)
(   3,<2010-03-08 10:06:15.638 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       B1 0F 33 62 BB A4 99 CA 40 48 03 A2 9D 4F D1 8A>)
##END=

$$ hash MD5
$$ 7A 48 0A DD 21 66 1A 77 3A D5 67 B1 F7 89 79 A6