##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000051-d2o-satd-7-18-11-pH-11.15/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-18 21:57:08.976 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-18 20:42:01.442 -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
       A0 79 B5 05 F0 A4 89 53 C0 A0 D6 0C 13 60 71 A3>)
(   2,<2011-07-18 21:57:09.014 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       A0 79 B5 05 F0 A4 89 53 C0 A0 D6 0C 13 60 71 A3>)
(   3,<2011-07-19 08:37:38.270 -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
       06 9E BB FB BD 42 AF EC B1 7F 26 DB A7 4D EC 22>)
##END=

$$ hash MD5
$$ 67 9C 93 35 10 A3 47 15 91 B5 2A B4 97 53 6A 8C