##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-09630-Benzene-122309/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-26 05:01:06.706 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-26 03:01:50.702 -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
       02 3A 45 7F D6 76 30 1D 80 29 BC C5 1E 3E A4 4F>)
(   2,<2009-12-26 05:01:06.945 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       02 3A 45 7F D6 76 30 1D 80 29 BC C5 1E 3E A4 4F>)
(   3,<2009-12-26 13:18:34.706 -0600>,<ravi>,<kerry>,<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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       FB A2 02 12 91 0A 2F CB 93 5B AB ED C5 12 68 DB>)
##END=

$$ hash MD5
$$ BD 95 17 E8 75 A7 60 AF 88 6C 30 6E 25 64 D8 A5
