##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000037-d2o-sat-7-22-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-24 04:05:36.525 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-24 02:06:23.581 -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
       8C B1 27 01 52 87 97 54 AB 88 52 00 8A FF 04 33>)
(   2,<2011-07-24 04:05:36.757 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       8C B1 27 01 52 87 97 54 AB 88 52 00 8A FF 04 33>)
(   3,<2011-07-24 11:25:20.156 -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
       09 89 B1 D9 E4 B5 D8 C8 7A D7 F7 97 BE BD 6C 61>)
##END=

$$ hash MD5
$$ CC 93 C6 74 CF 4C 00 F2 7E ED 9B 80 80 7D 7C 25