##TITLE= Audit trail, TOPSPIN		Version 3.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_00261-d2o-100mM-7-27-11-pH-7.17/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-07-27 22:48:44.686 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-07-27 20:49:31.780 -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
       5B 99 EE 5A 70 F8 34 75 8E 8F 76 26 D4 4C 99 67>)
(   2,<2011-07-27 22:48:44.941 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       5B 99 EE 5A 70 F8 34 75 8E 8F 76 26 D4 4C 99 67>)
(   3,<2011-07-28 12:41:10.762 -0500>,<mfjofre>,<watusi.nmrfam.wisc.edu>,<proc2d>,<TOPSPIN 3.1>,
      <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
       9F F8 B4 BD B9 FA 2D 15 AF E7 50 36 36 75 D3 D6>)
##END=

$$ hash MD5
$$ 52 E4 61 90 80 6D 7D 6B 36 79 9B 59 75 DE C7 B8
