##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10623-CDCl3-100mM-8-19-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-20 02:01:21.487 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-20 00:46:13.918 -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
       24 91 89 60 0E 5F DB B2 7C 23 F9 69 A6 F5 17 D6>)
(   2,<2011-08-20 02:01:21.858 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       24 91 89 60 0E 5F DB B2 7C 23 F9 69 A6 F5 17 D6>)
(   3,<2011-09-07 09:27:14.746 -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
       8E CF 3B 40 32 70 70 A1 10 C7 94 72 28 CE 11 5A>)
##END=

$$ hash MD5
$$ CC 2E B0 A6 A1 02 9F BD 82 8F FC 5A 48 6E 1C B9
