##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10277-benzene-9-6-2010/9/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-09-06 19:01:45.107 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-09-06 17:11:14.923 -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
       43 50 03 8A 42 EF 75 A5 8F B7 04 FE 6D F3 BE EB>)
(   2,<2010-09-06 19:01:45.143 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       43 50 03 8A 42 EF 75 A5 8F B7 04 FE 6D F3 BE EB>)
(   3,<2010-09-09 11:20:43.155 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = -35.67661 PHC1 = -91.2 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6 REVERSE
       data hash MD5: 1K * 1K
       FB 6C 94 43 FE AA ED 8F 26 3D 7F 3C CC 5B 8F 7F>)
##END=

$$ hash MD5
$$ 9E DC 48 D6 4F A9 33 53 A3 76 40 49 AC 97 1C 3C