##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-04921-D2O-031210/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-03-17 11:17:59.365 -0500>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-03-17 10:02:50.766 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       AD C9 4C B8 D2 60 E0 36 72 71 0B 20 3D 00 11 62
       data hash MD5: 2K * 256
       20 A3 92 36 B6 06 49 9E 9C D3 3E A5 A0 67 2A C2>)
(   2,<2010-03-17 11:17:59.403 -0500>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       20 A3 92 36 B6 06 49 9E 9C D3 3E A5 A0 67 2A C2>)
(   3,<2010-03-31 09:36:04.424 -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
       F8 AE 03 52 DD B6 0B F3 B5 BC 05 F8 27 F2 19 C2>)
##END=

$$ hash MD5
$$ 4D 8B E1 7C 18 89 CC 61 7E 13 B9 16 94 6C FE 9D