##TITLE= Audit trail, TOPSPIN		Version 3.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/bmse000012-d2o-100mM-7-6-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-06 21:46:32.428 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-06 20:31:25.051 -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
       0D 0C AD 24 3F 0D 8E FE FD 65 F1 AA 44 8E 38 4F>)
(   2,<2011-07-06 21:46:32.691 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       0D 0C AD 24 3F 0D 8E FE FD 65 F1 AA 44 8E 38 4F>)
(   3,<2011-07-12 13:22:50.503 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 3.1>,
      <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
       1F 8E AF A2 53 18 3E ED 1A 6E 59 20 5A 63 B8 39>)
##END=

$$ hash MD5
$$ C0 AE 1F B5 85 DB AB FA 2F 54 6F 8E B3 1C 45 3E
