##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_10830-MeOD-100mM-8-19-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-20 21:01:06.683 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-20 19:01:53.765 -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
       C9 C0 E0 01 F8 D6 72 6B 6B 84 5F D2 D8 CD DB 5A>)
(   2,<2011-08-20 21:01:06.908 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       C9 C0 E0 01 F8 D6 72 6B 6B 84 5F D2 D8 CD DB 5A>)
(   3,<2011-09-09 09:55:26.475 -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
       DC 31 4A C4 A9 33 FF C4 1E 46 30 95 72 33 3B D5>)
##END=

$$ hash MD5
$$ 1A F8 AA 5C 52 19 7C EC 9A 28 E3 1D CF 7B 77 A9