##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= mfjofre
$$ /banyo2/data/mfjofre/nmr/cq_02885-d2o-100mM-8-1-11/8/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2011-08-02 07:42:07.146 -0500>,<mfjofre>,<kerry>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2011-08-02 06:26:59.610 -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
       67 C7 37 C9 ED A1 58 87 BF 84 17 A0 A2 13 67 3F>)
(   2,<2011-08-02 07:42:07.206 -0500>,<mfjofre>,<kerry>,<audit>,<TOPSPIN 2.1>,
      <user comment:
       ICON-NMR User ID: mfjofre
       data hash MD5: 2K * 256
       67 C7 37 C9 ED A1 58 87 BF 84 17 A0 A2 13 67 3F>)
(   3,<2011-08-17 10:05:17.537 -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 2B 0A 61 AA 57 22 AD F4 B5 A0 ED F9 F3 62 43>)
##END=

$$ hash MD5
$$ 16 7B 61 39 BE A1 F0 09 56 AC 09 66 53 76 00 C7
