##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/bmse000055-d2o-100mM-7-12-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-12 20:59:52.395 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-12 19:44:44.839 -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
       B0 42 19 AF 72 D2 70 C2 04 F3 3F CA CC FF 30 F3>)
(   2,<2011-07-12 20:59:52.636 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       B0 42 19 AF 72 D2 70 C2 04 F3 3F CA CC FF 30 F3>)
(   3,<2011-07-13 08:50:05.392 -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
       6D 04 38 F4 A4 E2 15 90 7C 3B E8 DB 48 F1 66 F1>)
##END=

$$ hash MD5
$$ A1 9F AC 01 12 16 7D 38 BC 7D 52 00 7B 50 DF 62
