##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/CQ_00332_100M_D2O_2-22-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-02-22 18:10:29.129 -0600>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-02-22 16:55:21.771 -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
       66 5B 4A B9 53 17 99 17 E9 02 FB 8F 96 EF 2F 0C>)
(   2,<2011-02-22 18:10:29.414 -0600>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       66 5B 4A B9 53 17 99 17 E9 02 FB 8F 96 EF 2F 0C>)
(   3,<2011-02-27 13:10:47.106 -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
       C7 5C BA 66 18 D4 90 F0 39 E2 B2 AF 62 1D 73 FB>)
##END=

$$ hash MD5
$$ BA E6 EF 9F A2 BF 09 16 00 5E 77 41 33 E0 29 7F