##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000112-d2o-100mM-7-25-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-26 05:29:22.887 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-26 03:30:09.818 -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
       C3 36 CE 89 FF 73 87 C9 FB 87 7E FF 20 7E 56 BE>)
(   2,<2011-07-26 05:29:23.240 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       C3 36 CE 89 FF 73 87 C9 FB 87 7E FF 20 7E 56 BE>)
(   3,<2011-07-26 08:16:19.195 -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
       4D C2 82 7F 51 64 43 EC 22 8D 16 5C 96 5D DC F2>)
##END=

$$ hash MD5
$$ 66 BF 0D 0D 2D 9D B9 06 7C 22 D5 CE 5C 61 B4 EB
