##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= ravi
$$ /opt/topspin/data/ravi/nmr/CQ-17072-Acetone-021510-mod/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-02-16 18:20:35.680 -0600>,<ravi>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-02-16 16:21:19.771 -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
       F0 8E 4B 23 B4 05 AC F9 06 F5 1B 72 C2 1E D8 8B>)
(   2,<2010-02-16 18:20:35.922 -0600>,<ravi>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: ravi
       data hash MD5: 2K * 256
       F0 8E 4B 23 B4 05 AC F9 06 F5 1B 72 C2 1E D8 8B>)
(   3,<2010-02-17 09:41:02.058 -0600>,<ravi>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       2E 84 07 48 FF BC E6 5A 8B 33 C1 60 51 A8 51 9B>)
##END=

$$ hash MD5
$$ C7 61 B2 EB 4F ED B7 C1 8C 70 4C F1 ED B5 4B 7D
