##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ-08031-Acetone-111209/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2009-11-13 18:54:32.102 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2009-11-13 17:37:33.188 -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
       2E 10 41 86 1F 68 50 D4 AA 58 62 BE 8F D3 84 23>)
(   2,<2009-11-13 18:54:32.347 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       2E 10 41 86 1F 68 50 D4 AA 58 62 BE 8F D3 84 23>)
(   3,<2009-12-14 10:43:33.495 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 139.3813 PHC1 = -70.4 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 181.176 PHC1 = -185
       data hash MD5: 1K * 1K
       B6 A6 B3 FE 40 6E 2E A0 1A 6B 8B 28 49 1A 60 E4>)
##END=

$$ hash MD5
$$ BC A6 A7 24 EF BD BA E0 26 AC EC C0 DA 70 FC 0D