##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-03622-CDCl3-031210/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-03-21 06:07:13.279 -0500>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-03-21 04:07:57.361 -0500,
	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
       FB 14 16 7E DF E8 3B 3E 95 37 2E ED 9B 42 BD 34>)
(   2,<2010-03-21 06:07:13.606 -0500>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       FB 14 16 7E DF E8 3B 3E 95 37 2E ED 9B 42 BD 34>)
(   3,<2010-03-30 13:31:16.933 -0500>,<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
       70 79 5B 3D 6D 35 86 5C 01 AA C3 D7 C0 D9 31 66>)
##END=

$$ hash MD5
$$ A0 30 E4 1F E4 4F 95 8D 39 87 3E 69 41 56 4B AC