##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_04297-MeOD-100mM-8-19-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-22 07:50:17.409 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-22 06:35:09.950 -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
       12 30 ED EF C4 30 A8 CD 2B 39 3C D6 C7 41 24 96>)
(   2,<2011-08-22 07:50:17.649 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       12 30 ED EF C4 30 A8 CD 2B 39 3C D6 C7 41 24 96>)
(   3,<2011-08-22 08:55:08.160 -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 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       B6 F7 52 AC 0C 26 D1 E8 97 3B 6B 87 FE 9B 2C 79>)
##END=

$$ hash MD5
$$ B6 5D D1 B5 61 31 2F 97 27 06 52 58 C4 FC 7F 85