##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_03523-d2o-100mM-7-24-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-24 20:59:51.109 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-24 19:44:43.586 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       45 42 F7 09 BA B6 CE 68 86 14 56 98 E8 68 CF 4D
       data hash MD5: 2K * 256
       51 11 DD 19 31 43 2E 49 E8 62 BA 94 8F 09 CE 8C>)
(   2,<2011-07-24 20:59:51.363 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       51 11 DD 19 31 43 2E 49 E8 62 BA 94 8F 09 CE 8C>)
(   3,<2011-07-25 08:55:21.688 -0500>,<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
       CA 3F 82 0E EA FC DD C8 68 07 9C 95 3B FE 4A 39>)
##END=

$$ hash MD5
$$ 2A F8 DE 47 29 45 D7 83 9B FD D4 A0 92 A1 9F E0
