##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000002-d2o-100mM-7-22-11-pH-9.01/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-22 21:30:48.426 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-22 20:15:41.061 -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
       88 B2 2E 6B 0B 71 EE 27 4E 3D 4C 31 04 D0 E4 24>)
(   2,<2011-07-22 21:30:48.464 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       88 B2 2E 6B 0B 71 EE 27 4E 3D 4C 31 04 D0 E4 24>)
(   3,<2011-07-24 11:19:00.187 -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
       2C 90 4C 88 A7 77 89 39 AA 7D 05 14 2A 51 C8 A7>)
##END=

$$ hash MD5
$$ D1 CF 36 D2 9B D7 8B 8E 7A 23 65 97 E9 EC 03 7A
