##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/S7049-CDCl3-sat-8-19-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-19 19:39:32.311 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-19 17:40:19.407 -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
       B2 E1 86 60 AD ED F7 25 E3 C2 5E 56 3A 2C 6F BA>)
(   2,<2011-08-19 19:39:32.351 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       B2 E1 86 60 AD ED F7 25 E3 C2 5E 56 3A 2C 6F BA>)
(   3,<2011-09-08 10:21:35.441 -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
       9B DA A4 1B 82 77 9C 2B 80 9B 09 6C D3 7E BA C8>)
##END=

$$ hash MD5
$$ 84 AC 3F 73 8D F3 F0 0E BE 24 30 A2 68 E0 C7 8D
