##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-04169-Benzene-122309/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-25 17:23:43.873 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-25 16:05:44.986 -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
       25 FD 70 EF AA 3C D6 45 F3 18 77 D0 71 10 9E A2>)
(   2,<2009-12-25 17:23:44.111 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       25 FD 70 EF AA 3C D6 45 F3 18 77 D0 71 10 9E A2>)
(   3,<2010-01-04 09:37:29.664 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<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
       CA B9 B2 7D C3 A0 1B 70 E9 96 28 CF 79 73 35 F0>)
(   4,<2010-01-04 09:38:45.247 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 39.83677 PHC1 = -21.85
       data hash MD5: 2K * 1K
       97 EE 4C FE 1C 3A 94 06 24 65 09 07 0C 4D 4D 40>)
(   5,<2010-01-04 09:39:05.615 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = 4.05 PHC1 = 0
       data hash MD5: 2K * 1K
       51 63 7A 72 36 B2 0B E2 AD CF 4F 07 EA 9F DD 6F>)
##END=

$$ hash MD5
$$ 6F 00 55 00 05 63 5E B6 A7 19 C7 A5 A5 66 F1 42