##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/CQ_00135-D2O-100mm-1-10-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-01-11 08:02:25.280 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-01-11 06:47:17.739 -0600,
	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
       DF 0E B0 C0 4B EA BB 86 F6 63 40 C4 CA 52 72 3F>)
(   2,<2011-01-11 08:02:25.521 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       DF 0E B0 C0 4B EA BB 86 F6 63 40 C4 CA 52 72 3F>)
(   3,<2011-01-11 08:50:09.303 -0600>,<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
       99 29 BB F1 9F E7 29 AC F8 A0 D4 39 32 B0 37 6A>)
##END=

$$ hash MD5
$$ 55 1E A7 BD 7F 3A F5 6F 9D AD 80 B9 40 49 58 78