##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-08031-Acetone-111209/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-11-13 22:13:55.580 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-11-13 21:08:17.456 -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: 4K * 256
       A6 A0 16 C9 D6 94 3C 01 3E 25 5C 5D 2A 18 C1 16>)
(   2,<2009-11-13 22:13:55.833 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 4K * 256
       A6 A0 16 C9 D6 94 3C 01 3E 25 5C 5D 2A 18 C1 16>)
(   3,<2009-11-14 12:20:03.971 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       66 8A 9C 1B D8 F2 DE EC AE F4 EF 75 68 A9 54 3F>)
##END=

$$ hash MD5
$$ F3 DC 0C 1F 6D 13 75 DE 20 30 D9 EB 3B 0A 14 55
