##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ_00126_100M_D2O_2-22-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-02-27 20:28:40.663 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-02-27 19:13:33.264 -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
       B0 B3 1E B9 D3 BF 16 50 B6 E6 21 EF F5 40 2E E1>)
(   2,<2011-02-27 20:28:40.900 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       B0 B3 1E B9 D3 BF 16 50 B6 E6 21 EF F5 40 2E E1>)
(   3,<2011-03-02 11:34:42.341 -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 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       C5 A6 10 C0 B9 C5 92 4B 47 98 4A 72 F3 FD B3 2C>)
##END=

$$ hash MD5
$$ A9 32 9E 71 4B 1E 99 BE 2F E2 B9 6D A3 43 6B 3A