##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ_00547-D2O-100mm-1-10-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-01-11 21:21:53.633 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-01-11 19:22:40.726 -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
       4E 93 50 24 AF 7C E4 B3 A1 DC C0 F9 7F 37 D1 18>)
(   2,<2011-01-11 21:21:53.669 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       4E 93 50 24 AF 7C E4 B3 A1 DC C0 F9 7F 37 D1 18>)
(   3,<2011-01-13 09:38:07.787 -0600>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<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
       C5 EC 34 45 BB E1 40 DB 8F 57 34 93 45 47 10 D2>)
##END=

$$ hash MD5
$$ 65 57 8D 6D 63 20 51 5B 48 3E D0 46 CD 80 A7 4D