##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_02596-MeOD-100mM-8-19-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-21 17:09:24.695 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-21 15:10:11.788 -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
       6A 34 80 32 F8 71 A2 CE 1A 09 67 2F D6 27 F7 1D>)
(   2,<2011-08-21 17:09:24.959 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       6A 34 80 32 F8 71 A2 CE 1A 09 67 2F D6 27 F7 1D>)
(   3,<2011-09-08 12:06:10.616 -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
       AF A7 DA CD B7 62 EF DA DF 65 E3 9B 94 8E 74 30>)
##END=

$$ hash MD5
$$ 4E A4 2F 61 EC 21 1B 6D D8 D2 45 2A 4F 7E 9F E8