##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-00842-Acetone-111209/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-11-15 11:41:08.373 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-11-15 10:35:30.260 -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
       9E C2 41 40 21 DA F6 7E 67 DC F7 5E 31 C4 B3 D1>)
(   2,<2009-11-15 11:41:08.421 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 4K * 256
       9E C2 41 40 21 DA F6 7E 67 DC F7 5E 31 C4 B3 D1>)
(   3,<2009-11-24 12:29:28.911 -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
       7F 0C 15 CF 12 4C 1F 0F E3 E3 C0 3F FB AA E1 58>)
##END=

$$ hash MD5
$$ AA AC 65 77 59 D7 32 B1 A9 7E 91 71 9A DE 3E 21
