##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ_00212-D2O-100mm-1-10-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-01-11 15:53:31.532 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-01-11 14:38:24.156 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       56 1D EC 01 B1 83 A9 D2 5F 72 2D BD F1 F7 E8 37
       data hash MD5: 2K * 256
       7F 31 A5 7C 42 F5 38 36 3E 9B 5F C7 EE 76 CB FB>)
(   2,<2011-01-11 15:53:31.774 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       7F 31 A5 7C 42 F5 38 36 3E 9B 5F C7 EE 76 CB FB>)
(   3,<2011-01-13 09:20:15.061 -0600>,<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
       5D 14 20 BE 32 A0 DA A9 56 3F AE 61 71 B0 DD EA>)
##END=

$$ hash MD5
$$ 82 BC 75 3F D1 5C 8F 2B EF F7 7B AD DA 79 32 A2