##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000054-D2O-100mM-7-25-11-pH-7.4/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-25 20:46:52.985 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-25 19:34:40.215 -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: 1K * 256
       2B 04 B8 54 CC 9A 08 E6 19 18 A8 89 72 70 08 CA>)
(   2,<2011-07-25 20:46:53.017 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 1K * 256
       2B 04 B8 54 CC 9A 08 E6 19 18 A8 89 72 70 08 CA>)
(   3,<2011-07-26 08:21:10.336 -0500>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       89 1E 3A E3 BC 5B 9C 94 36 4F 36 31 0B 36 90 FF>)
##END=

$$ hash MD5
$$ B5 62 7A 8D 92 07 75 49 6A E3 FD 20 09 87 CC 52