##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_9931-cdcl3-100mM-9-2-11/7/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-09-05 07:08:30.449 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<go>,<TOPSPIN 3.0>,
      <created by zg
	started at 2011-09-05 05:09:14.216 -0500,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       CF 69 09 09 36 92 1C 20 BA 9E D1 74 A2 01 DC B8
       data hash MD5: 2K * 256
       3D 5C E0 00 F7 07 AB 12 6D 88 F1 E3 67 5A 53 0F>)
(   2,<2011-09-05 07:08:30.511 -0500>,<mfjofre>,<kerry.nmrfam.wisc.edu>,<audit>,<TOPSPIN 3.0>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       3D 5C E0 00 F7 07 AB 12 6D 88 F1 E3 67 5A 53 0F>)
(   3,<2011-09-09 09:27:35.046 -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
       45 36 84 78 FC D7 A6 F2 7F EB AB 99 8E 1A AA 5C>)
##END=

$$ hash MD5
$$ 1C F3 74 51 81 65 69 13 3A EB 82 D4 CB 45 B0 D4
