##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000054-D2O-100mM-7-25-11-pH-7.4/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-25 22:46:08.828 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-25 20:46:55.808 -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
       67 1C 4A A2 CC AE 47 CE DF A5 BE 3F 96 0B 41 92>)
(   2,<2011-07-25 22:46:09.068 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       67 1C 4A A2 CC AE 47 CE DF A5 BE 3F 96 0B 41 92>)
(   3,<2011-07-26 08:21:05.324 -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
       5D DB 8D B0 1E D4 36 F3 BE D8 9D 2B C6 D2 0D A8>)
##END=

$$ hash MD5
$$ F9 1A E0 EF 4F C0 A2 87 A3 FB 5D 36 D7 70 43 D2
