##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-03814-Benzene-122309/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-26 20:35:14.812 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-26 19:20:32.075 -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
       0A DF A8 3F 0D FC 69 4C C9 84 11 68 B6 36 B7 20>)
(   2,<2009-12-26 20:35:15.049 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       0A DF A8 3F 0D FC 69 4C C9 84 11 68 B6 36 B7 20>)
(   3,<2010-01-04 08:28:05.612 -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 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       99 6D A0 68 94 A2 32 BD DA 53 C6 2B E7 64 83 36>)
##END=

$$ hash MD5
$$ 91 24 BB B7 E1 72 49 7B 0A 94 6F 40 9E 57 5A 1A
