##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_01062-d2o-100mM-6-24-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-06-25 08:55:46.587 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-06-25 06:56:33.680 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       45 42 F7 09 BA B6 CE 68 86 14 56 98 E8 68 CF 4D
       data hash MD5: 2K * 256
       D2 0E CB 23 4A 89 3B EE AB 76 F3 88 00 C0 5E 7B>)
(   2,<2011-06-25 08:55:46.623 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       D2 0E CB 23 4A 89 3B EE AB 76 F3 88 00 C0 5E 7B>)
(   3,<2011-06-27 12:00:35.027 -0500>,<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
       51 75 40 D0 A0 EC 77 09 E9 C8 1B E4 D0 B4 A1 B4>)
##END=

$$ hash MD5
$$ B4 E7 D1 B0 4B 16 D3 9F CA 72 44 84 C5 41 7F 88
