##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/S7049-CDCl3-sat-8-19-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-19 20:54:42.750 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-19 19:39:35.169 -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
       D9 C7 54 7F BD BF 09 CF 78 5C F0 5C 5B 0A C1 FE>)
(   2,<2011-08-19 20:54:42.988 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       D9 C7 54 7F BD BF 09 CF 78 5C F0 5C 5B 0A C1 FE>)
(   3,<2011-09-08 10:22:12.266 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<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
       75 1E A7 4F CF 39 7A 31 ED A4 61 1A 06 0F C7 DF>)
##END=

$$ hash MD5
$$ 68 5E F5 BA E7 D6 73 FC F4 C7 03 EE C4 FB B2 FD