##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000004-d2o-100mM-7-5-11/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-05 19:55:48.361 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-05 18:38:49.845 -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
       28 C4 17 95 59 2D 4B 14 A3 A7 B4 83 AB 39 64 F0>)
(   2,<2011-07-05 19:55:51.065 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       28 C4 17 95 59 2D 4B 14 A3 A7 B4 83 AB 39 64 F0>)
(   3,<2011-07-06 08:00:03.418 -0500>,<mfjofre>,<kerry>,<proc2d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 136.2747 PHC1 = -73.56227 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 181.176 PHC1 = -185
       data hash MD5: 1K * 1K
       CD 1E DD 4F 96 D7 FC D4 0B A7 DE CB 66 52 4F 06>)
##END=

$$ hash MD5
$$ E0 5D DE 0C 6D CF A8 D9 CB 4E 0F E9 FF 42 01 4A