##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /opt/topspin/data/chem/nmr/161125/410/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-11-26 04:13:08.391 +0000>,<nmrsu>,<CZC10591BX>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2016-11-26 03:18:53.811 +0000,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       91 49 BF AA F2 B7 57 5F 03 3E D3 B0 6D 70 23 A0
       data hash MD5: 64K
       51 2F BD 51 AB 7B 26 CB 40 C2 64 52 06 4A F1 91>)
(   2,<2016-11-26 04:13:14.685 +0000>,<nmrsu>,<CZC10591BX>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: chem
       data hash MD5: 64K
       51 2F BD 51 AB 7B 26 CB 40 C2 64 52 06 4A F1 91>)
(   3,<2016-11-26 04:13:15.160 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D8 1F BD EB 93 8B 11 34 26 09 98 FE B5 F3 4D 1D>)
(   4,<2016-11-26 04:13:15.619 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <apk0 
       data hash MD5: 32K
       09 BB 30 25 93 7C 7A E0 50 F0 DA 51 FD C4 F0 CE>)
(   5,<2016-11-26 04:13:15.664 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       85 00 FA 91 70 1A DD 93 B0 7C 55 7C FA 27 31 CE>)
##END=

$$ hash MD5
$$ C2 85 90 06 62 A1 9F 0A AA 64 8B E5 7D B7 09 96
