##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/P3556-CDCl3-8-3-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-04 07:19:47.279 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-04 06:04:39.880 -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
       E6 47 B3 AF 43 0A 3A 45 E0 07 74 41 B6 24 57 00>)
(   2,<2011-08-04 07:19:47.519 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       E6 47 B3 AF 43 0A 3A 45 E0 07 74 41 B6 24 57 00>)
(   3,<2011-08-19 11:49:22.483 -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
       44 7D 75 EA E4 B1 D1 D8 6F D2 D2 A5 CB E2 29 6A>)
##END=

$$ hash MD5
$$ 13 0E C0 14 A3 54 21 E2 8B 03 B7 2C 41 67 ED 92
