##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-01602-Benzene-010910-mod/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-01-10 19:10:05.175 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-01-10 17:52:06.296 -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
       82 B3 88 D0 4E 04 3D D9 5E 2A 21 35 AA E1 A3 76>)
(   2,<2010-01-10 19:10:05.415 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       82 B3 88 D0 4E 04 3D D9 5E 2A 21 35 AA E1 A3 76>)
(   3,<2010-01-11 11:39:57.477 -0600>,<ravi>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 96.8531 PHC1 = -48 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 172.125 PHC1 = -174.4
       data hash MD5: 2K * 1K
       5B 91 0A 96 86 4F F2 BC E5 97 96 69 03 FF 41 A3>)
(   4,<2010-01-26 08:52:38.258 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 38.97129 PHC1 = -19.6
       data hash MD5: 2K * 1K
       A1 87 6F E5 79 54 12 28 26 84 FB 18 45 7C 60 D3>)
(   5,<2010-01-26 08:52:55.056 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 4.0625 PHC1 = 0
       data hash MD5: 2K * 1K
       18 C4 7A 32 1A A0 5F 5D 75 42 CA DB 8C D0 90 1D>)
##END=

$$ hash MD5
$$ A5 28 E4 53 14 30 ED C8 46 9F 90 F7 F9 37 3B 48
