##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-04828-Acetone-111209/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-11-14 23:50:44.590 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-11-14 22:45:06.480 -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: 4K * 256
       91 D2 E4 3D C7 24 D6 35 55 51 FF 1D 2F A9 77 A6>)
(   2,<2009-11-14 23:50:44.637 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 4K * 256
       91 D2 E4 3D C7 24 D6 35 55 51 FF 1D 2F A9 77 A6>)
(   3,<2009-11-17 15:08:59.337 -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
       EA A2 6E 84 F3 6C 13 EE 6D D1 0B 80 69 E1 ED D1>)
##END=

$$ hash MD5
$$ 5C A1 44 AB BF E7 79 11 26 FA 37 99 E8 C1 B0 7C