##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_00080-d2o-100mm-4-4-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-04-04 17:39:19.457 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-04-04 16:24:12.064 -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
       2C F8 B8 39 80 CC 91 D5 85 34 E9 66 24 98 8C 6A>)
(   2,<2011-04-04 17:39:19.696 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       2C F8 B8 39 80 CC 91 D5 85 34 E9 66 24 98 8C 6A>)
(   3,<2011-04-06 08:25:02.890 -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
       92 F8 7B F5 D8 AC AE CC 5C 3F CC 07 E0 05 B4 64>)
##END=

$$ hash MD5
$$ 79 16 23 BB A5 56 21 87 22 52 9D 65 63 1A 1C C9