##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ_00126_100M_D2O_2-22-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-02-27 19:13:30.329 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-02-27 17:14:17.403 -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
       A2 36 07 01 B1 80 59 4B 8D F6 BE 2A A8 13 D1 17>)
(   2,<2011-02-27 19:13:30.566 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       A2 36 07 01 B1 80 59 4B 8D F6 BE 2A A8 13 D1 17>)
(   3,<2011-03-02 11:32:41.263 -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
       40 68 F1 D8 F4 9B 2A DE 27 2F 56 40 D7 ED 66 AA>)
##END=

$$ hash MD5
$$ F8 1F FB 30 35 1B 3A A3 BA 5D 87 3E 64 E8 CA 91