##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000051-d2o-satd-7-18-11-pH-11.15/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-18 20:41:58.588 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-18 16:43:38.801 -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
       72 F5 B3 EB 47 1A CF D9 1C 2A 97 46 88 2B C7 64>)
(   2,<2011-07-18 20:41:58.831 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       72 F5 B3 EB 47 1A CF D9 1C 2A 97 46 88 2B C7 64>)
(   3,<2011-07-19 08:36:14.376 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       EC A7 98 65 29 3C 19 A5 47 9E 1C FA 71 39 9D 27>)
##END=

$$ hash MD5
$$ CB 06 22 88 05 D7 91 67 F8 72 87 94 EB 76 BC 2B