##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-04169-Benzene-122309/6/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-12-25 19:53:17.786 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-12-25 18:40:02.587 -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
       D7 A5 1F CF 5F BE 65 EC DB 99 C3 5A 48 AA B7 91>)
(   2,<2009-12-25 19:53:17.824 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 1K * 256
       D7 A5 1F CF 5F BE 65 EC DB 99 C3 5A 48 AA B7 91>)
(   3,<2009-12-26 13:13:14.203 -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
       C8 F4 00 95 3F 64 6E 04 F5 26 B7 20 22 B5 3C 88>)
(   4,<2009-12-26 13:13:51.657 -0600>,<ravi>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <pk2 fgphup F2: PHC0 = 51.91182 PHC1 = 15.1
       data hash MD5: 1K * 1K
       01 97 B7 64 DC 62 23 5B FC BB 2C 73 4F 25 7F 60>)
(   5,<2009-12-26 13:14:05.715 -0600>,<ravi>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <pk1 fgphup F1: PHC0 = -15.525 PHC1 = 0
       data hash MD5: 1K * 1K
       48 6C 71 5C 36 A0 DF BC 10 46 7E 40 A8 6B AB 40>)
##END=

$$ hash MD5
$$ A6 B2 63 31 01 85 F3 C1 85 66 2C 5D 20 ED 8F 7A