##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/bmse000012-d2o-100mM-7-20-11-pH-8.01/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-20 22:01:09.384 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-20 20:01:56.448 -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
       4A 79 7B 6C 6D EF 11 B5 98 D9 8C 93 0C 9F 54 D0>)
(   2,<2011-07-20 22:01:09.428 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       4A 79 7B 6C 6D EF 11 B5 98 D9 8C 93 0C 9F 54 D0>)
(   3,<2011-07-25 11:45:15.189 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       90 C8 A9 5C 2B 6B 0B AD 83 21 DB 75 34 DD 53 CF>)
##END=

$$ hash MD5
$$ 1D B7 B1 99 2A DA 18 34 D6 A1 F1 66 D2 1B E1 9A