##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10277-benzene-9-6-2010/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-06 17:11:08.646 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-06 15:56:01.309 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       7C 75 FC 94 E4 93 CF AE C1 36 AF D7 FF A0 8D 9C
       data hash MD5: 2K * 256
       EF 3F 65 60 A6 6D 39 F4 BF 76 70 E8 16 96 48 FA>)
(   2,<2010-09-06 17:11:08.885 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       EF 3F 65 60 A6 6D 39 F4 BF 76 70 E8 16 96 48 FA>)
(   3,<2010-09-09 11:19:38.887 -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
       B5 64 89 94 5D FC F3 C5 86 91 0E 37 B6 11 64 BE>)
##END=

$$ hash MD5
$$ C7 9D 1B FE 51 8A B9 EB 41 38 49 AD 33 8C 2A 0A