##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_12470-d2o-100mM-7-20-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-21 05:59:56.439 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-21 04:44:49.054 -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
       9C 4E AE 44 61 1C 8D 62 BA 45 B2 CF 4C 78 8E EA>)
(   2,<2011-07-21 05:59:56.526 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       9C 4E AE 44 61 1C 8D 62 BA 45 B2 CF 4C 78 8E EA>)
(   3,<2011-08-09 11:58:44.442 -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
       BF 60 BF 2C 8A CF 31 10 DE 68 48 15 E8 9B A1 82>)
##END=

$$ hash MD5
$$ 73 D0 B7 FE C1 47 D4 D4 61 59 78 21 E9 80 CE 28