##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-01602-Benzene-010910-mod/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-01-11 02:15:21.043 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-01-11 01:00:38.300 -0600,
	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
       F8 DB 87 66 E9 DC 23 66 6F 31 0D 04 1C 26 51 7F>)
(   2,<2010-01-11 02:15:21.091 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       F8 DB 87 66 E9 DC 23 66 6F 31 0D 04 1C 26 51 7F>)
(   3,<2010-01-11 11:46:39.687 -0600>,<ravi>,<kerry>,<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
       F7 51 C0 73 E5 22 92 89 90 50 15 7F 1B D1 C9 02>)
##END=

$$ hash MD5
$$ E0 DC 10 65 41 47 F0 10 7C E9 40 72 C5 AB CD ED
