##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000112-d2o-100mM-7-25-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-26 06:44:33.817 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-26 05:29:26.237 -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
       79 5A B0 F8 69 0E 69 C6 E2 9F DB 71 A8 E1 F6 EC>)
(   2,<2011-07-26 06:44:33.854 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       79 5A B0 F8 69 0E 69 C6 E2 9F DB 71 A8 E1 F6 EC>)
(   3,<2011-07-26 08:16:13.765 -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
       6A B6 7D A7 E2 83 A2 A6 3E 72 D1 48 A4 76 96 83>)
##END=

$$ hash MD5
$$ 06 47 58 BF 21 D3 A7 B9 5C AF E3 3F 82 26 6F 02