##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_01883-MeOD-100mM-8-19-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-21 18:24:35.094 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-21 17:09:27.675 -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
       78 0C 08 C6 C1 7F E2 1F 64 6E 95 25 0E 74 DF 33>)
(   2,<2011-08-21 18:24:35.478 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       78 0C 08 C6 C1 7F E2 1F 64 6E 95 25 0E 74 DF 33>)
(   3,<2011-08-22 09:00:14.530 -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
       99 D2 F9 E7 3F BD E7 82 B0 26 DC DC F1 42 22 E7>)
##END=

$$ hash MD5
$$ 30 3E 12 02 CC 08 F0 C0 EB 09 E4 5F D9 EB 20 B4