##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-09312-CDCl3-032610/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-03-30 03:09:10.761 -0500>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-03-30 01:09:54.853 -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
       5A 16 FE 87 C9 75 16 14 3A C4 FB 53 21 87 B5 BD>)
(   2,<2010-03-30 03:09:10.999 -0500>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       5A 16 FE 87 C9 75 16 14 3A C4 FB 53 21 87 B5 BD>)
(   3,<2010-04-28 08:29:17.488 -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
       FB A5 B7 94 B7 64 F9 3D 3F 3F A1 02 E6 9E 2B 26>)
##END=

$$ hash MD5
$$ 99 5D C6 40 6A 10 D9 2F 01 C8 D7 60 8A 3F DF 04
