##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/P8318-CDCl3-8-3-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-04 00:37:04.530 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-03 23:21:57.191 -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
       E1 48 AD B2 B5 B6 4F 7A 23 B0 12 C7 DF 0A AD AC>)
(   2,<2011-08-04 00:37:04.567 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       E1 48 AD B2 B5 B6 4F 7A 23 B0 12 C7 DF 0A AD AC>)
(   3,<2011-09-02 11:34:58.029 -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
       96 7A 5B 99 40 6B 2F 80 F6 21 CA 66 CF 60 D4 2B>)
##END=

$$ hash MD5
$$ EF FC 2E 51 20 DE CB F6 6F 75 FA 73 F6 11 00 7A