##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_08854-cdcl3-100mM-9-2-11/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-09-04 08:04:43.037 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2011-09-04 06:49:34.803 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       CF 69 09 09 36 92 1C 20 BA 9E D1 74 A2 01 DC B8
       data hash MD5: 2K * 256
       F1 9B E5 36 EE B8 85 74 26 B4 2B EE A9 55 04 89>)
(   2,<2011-09-04 08:04:43.103 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<audit>,<TOPSPIN 3.0>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       F1 9B E5 36 EE B8 85 74 26 B4 2B EE A9 55 04 89>)
(   3,<2011-09-09 09:12:23.232 -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 WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       D9 45 79 3D 23 E9 B8 74 8A 66 64 B3 5A FB FB 13>)
##END=

$$ hash MD5
$$ A8 B8 18 36 95 00 6F 6C 02 76 7D F8 D2 87 97 78