##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_00810-d2o-100mM-5-10-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-05-11 15:37:52.367 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-05-11 13:38:39.464 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       56 1D EC 01 B1 83 A9 D2 5F 72 2D BD F1 F7 E8 37
       data hash MD5: 2K * 256
       6A 6C 9E 18 06 B1 D1 4A CF B9 C7 B0 08 CE 06 9D>)
(   2,<2011-05-11 15:37:52.409 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       6A 6C 9E 18 06 B1 D1 4A CF B9 C7 B0 08 CE 06 9D>)
(   3,<2011-05-12 08:34:24.380 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       75 E5 5B 0B 36 C1 94 9D AC 03 A5 FB 15 50 76 1C>)
##END=

$$ hash MD5
$$ 77 B0 D5 7B 08 BC AC CA FD 2A F5 79 D6 4F 05 61
