##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /opt/topspin216/data/mfjofre/nmr/cq_00012-d2o-100mM-5-3-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-05-03 15:51:31.556 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-05-03 13:52:18.628 -0500,
	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
       4A B0 48 66 F1 86 35 53 F8 B1 F0 04 38 A9 51 8F>)
(   2,<2011-05-03 15:51:31.615 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       4A B0 48 66 F1 86 35 53 F8 B1 F0 04 38 A9 51 8F>)
(   3,<2011-05-04 08:41:52.645 -0500>,<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
       04 26 B9 4F B6 6C EC D8 B0 87 C7 DE 4E 22 B9 0B>)
##END=

$$ hash MD5
$$ 6C 1A 96 1E 43 27 56 2F 39 26 3D 7A 17 CB 2B 5C