##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-00842-Acetone-111209/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-11-15 12:56:18.851 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-11-15 11:41:36.038 -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
       80 CA 2F 0C 39 20 D2 E5 39 E8 6B 6F 25 21 72 FA>)
(   2,<2009-11-15 12:56:19.115 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       80 CA 2F 0C 39 20 D2 E5 39 E8 6B 6F 25 21 72 FA>)
(   3,<2009-11-24 12:29:47.532 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 4K 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: 4K * 1K
       CC DA D6 25 A8 D4 04 FA 89 8D E4 B9 A1 6A F8 8A>)
##END=

$$ hash MD5
$$ ED 48 6A C5 D8 26 58 E1 1D AC 73 A0 75 CC 64 74