##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_00046-100mm-d2o-12-7-10/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2010-12-08 05:49:29.188 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2010-12-08 04:34:21.806 -0600,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       56 1D EC 01 B1 83 A9 D2 5F 72 2D BD F1 F7 E8 37
       data hash MD5: 2K * 256
       C5 AB 30 31 64 D7 5B 13 2E 6F 84 AC 9C 8F 4F 23>)
(   2,<2010-12-08 05:49:29.428 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       C5 AB 30 31 64 D7 5B 13 2E 6F 84 AC 9C 8F 4F 23>)
(   3,<2010-12-08 08:38:07.585 -0600>,<mfjofre>,<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 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       2F 25 1D F4 5E 31 30 56 93 AC 76 0A 78 71 F4 0A>)
##END=

$$ hash MD5
$$ FD B2 9B 67 31 9A 07 D5 35 A6 A8 36 DF 44 F4 CC