##TITLE= Audit trail, TOPSPIN		Version 3.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/bmse000012-d2o-100mM-7-6-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-06 20:31:22.202 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-06 18:32:09.224 -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
       B8 D7 56 92 1E 4C CF 29 CF 21 65 3B 60 38 42 F6>)
(   2,<2011-07-06 20:31:22.239 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       B8 D7 56 92 1E 4C CF 29 CF 21 65 3B 60 38 42 F6>)
(   3,<2011-07-12 13:22:12.160 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       42 AF A6 24 8A D4 62 1B 3A FD BE D8 32 82 7B 57>)
##END=

$$ hash MD5
$$ A7 FB 12 3E 41 13 63 EC 7F BE 39 7E BD FF C8 FB
