##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-04169-Benzene-122309/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-25 23:08:29.012 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-25 21:53:46.300 -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
       13 00 CA 1B 94 10 05 E1 3E B2 0E 02 CE 4D 90 61>)
(   2,<2009-12-25 23:08:29.048 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       13 00 CA 1B 94 10 05 E1 3E B2 0E 02 CE 4D 90 61>)
(   3,<2009-12-26 13:14:48.352 -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 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       AE 21 28 7A B5 6A 0A 45 33 C0 D3 17 1F 0D C9 17>)
##END=

$$ hash MD5
$$ 91 A1 35 45 69 C9 DF 3A 0B E5 AB 24 E4 2C 1A E2
