##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-09630-Benzene-122309/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-26 03:01:06.163 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-26 01:47:50.958 -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: 1K * 256
       34 A9 C7 FF 97 55 42 93 E6 86 72 B1 0A 90 30 B6>)
(   2,<2009-12-26 03:01:06.395 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 1K * 256
       34 A9 C7 FF 97 55 42 93 E6 86 72 B1 0A 90 30 B6>)
(   3,<2009-12-26 13:18:26.362 -0600>,<ravi>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 59.2625 PHC1 = -8 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 6
       data hash MD5: 1K * 1K
       9A A4 09 1C 53 9F 62 83 6C 3D C8 3E CC E1 2E 0E>)
(   4,<2010-01-04 10:31:09.416 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 65.22398 PHC1 = -24.6375
       data hash MD5: 1K * 1K
       B8 B0 1F EC 8E 84 AA 69 90 0D FF 09 07 74 07 0F>)
##END=

$$ hash MD5
$$ 7A 0E BC 45 ED 0F F1 EB 20 E9 65 BC 2D F6 3D F8