##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-03814-Benzene-122309/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-26 19:20:04.355 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-26 17:20:48.439 -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
       3B AE 37 2A C7 54 E2 CC 20 8B 1D BB 1D 1A 28 23>)
(   2,<2009-12-26 19:20:04.391 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       3B AE 37 2A C7 54 E2 CC 20 8B 1D BB 1D 1A 28 23>)
(   3,<2010-01-04 08:27:08.631 -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
       10 C9 6E 4C D8 5B B8 47 4B B8 C4 6D 67 9A 30 72>)
##END=

$$ hash MD5
$$ F2 6A 29 03 B6 A2 91 FB 91 0C 30 00 4B 6C A4 0D
