##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-10423-EtOD-111709/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-01-09 18:05:53.114 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-01-09 16:06:37.104 -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
       68 A7 71 B9 29 6C D1 CE 2A EE 28 C3 8E E9 D4 8D>)
(   2,<2010-01-09 18:05:53.355 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       68 A7 71 B9 29 6C D1 CE 2A EE 28 C3 8E E9 D4 8D>)
(   3,<2010-01-11 11:53:29.901 -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
       13 E6 50 F4 25 1A F0 68 D1 74 B8 C4 A8 53 7F EC>)
##END=

$$ hash MD5
$$ 9F D1 1C FD E7 D2 CA BC 17 51 C8 1D A5 49 34 7E
