##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-01355-Acetone-111209/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-11-15 05:46:07.522 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-11-15 04:40:29.409 -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
       57 CC 02 E7 50 1D 89 9A 10 BE 7D 29 C9 65 63 0C>)
(   2,<2009-11-15 05:46:07.588 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 4K * 256
       57 CC 02 E7 50 1D 89 9A 10 BE 7D 29 C9 65 63 0C>)
(   3,<2009-12-28 10:45:55.217 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<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
       88 B2 90 56 C0 C5 2E 7C B0 69 22 44 24 79 A6 15>)
##END=

$$ hash MD5
$$ 61 1A 28 C8 52 F0 62 6A 1B 64 03 3E 1A AE AA D6
