##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/bmse000012-d2o-100mM-7-20-11-pH-8.01/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-20 23:16:20.198 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-20 22:01:12.866 -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
       D5 3D F7 29 5F 5D FE 72 6C 28 19 30 BD A6 A8 E2>)
(   2,<2011-07-20 23:16:20.433 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       D5 3D F7 29 5F 5D FE 72 6C 28 19 30 BD A6 A8 E2>)
(   3,<2011-07-25 11:46:14.037 -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
       77 E0 ED 46 D8 A6 99 14 7A AF 00 E7 AD 30 FE 8C>)
##END=

$$ hash MD5
$$ 6C 6F 56 3D E4 7C FA 50 B0 52 25 EB BA CC DB 85