##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000091  -d2o-satd-7-19-11-pH-11.3/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-20 12:09:33.356 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-20 10:54:25.790 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       45 42 F7 09 BA B6 CE 68 86 14 56 98 E8 68 CF 4D
       data hash MD5: 2K * 256
       4A 52 4F B8 3A 03 74 6D D8 7D F3 46 BE 81 66 37>)
(   2,<2011-07-20 12:09:33.602 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       4A 52 4F B8 3A 03 74 6D D8 7D F3 46 BE 81 66 37>)
(   3,<2011-07-20 12:14:15.574 -0500>,<mfjofre>,<kerry>,<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
       23 23 B6 5A 49 57 BD 3F CF FC B8 CC 8B 24 EE 41>)
##END=

$$ hash MD5
$$ 29 3B 56 0F 2C 45 CE 9E 38 CB 1E E5 A5 C7 E5 40
