##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-01224-Acetone-111209/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-11-15 17:36:10.358 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-11-15 16:30:32.249 -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
       EA D9 3F D7 62 DD 05 C2 80 9C 5C AC 3A 9B B5 3C>)
(   2,<2009-11-15 17:36:10.405 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 4K * 256
       EA D9 3F D7 62 DD 05 C2 80 9C 5C AC 3A 9B B5 3C>)
(   3,<2009-11-25 09:38:25.581 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 4K * 1K
       2C B8 D0 64 CB CB 99 92 15 35 7D 38 29 7A 7B 92>)
##END=

$$ hash MD5
$$ 7F 23 5A 1E 35 0F FB A2 E4 DB 8C CA ED 06 7B 8F