##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-01582-EtOD-010910/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-01-10 09:02:15.877 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-01-10 07:02:59.962 -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
       32 5A 9D 78 8D 15 4A B3 A9 E7 40 33 FB 96 76 73>)
(   2,<2010-01-10 09:02:16.116 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       32 5A 9D 78 8D 15 4A B3 A9 E7 40 33 FB 96 76 73>)
(   3,<2010-01-15 11:00:57.064 -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
       3D 63 7E 51 F6 ED D1 49 25 F8 FA C2 72 E1 A0 25>)
##END=

$$ hash MD5
$$ E5 2A CD D4 59 7A 8E A0 51 91 04 AE 04 8A FE 47