##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/CQ_00135-D2O-100mm-1-10-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-01-11 06:47:14.648 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-01-11 04:48:01.710 -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
       DA 15 9B 8A F4 1F 75 A4 11 2A 19 60 F5 87 55 B1>)
(   2,<2011-01-11 06:47:14.686 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       DA 15 9B 8A F4 1F 75 A4 11 2A 19 60 F5 87 55 B1>)
(   3,<2011-01-11 08:49:07.480 -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 ME_mod = 2 NCOEF = 32 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       11 3E 68 57 32 67 54 7D 3F 13 25 A9 B9 42 BB C5>)
##END=

$$ hash MD5
$$ 83 40 6C FD 83 4E D0 AE 90 64 37 57 A1 FE 7E 6B