##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /opt/topspin/data/chem/nmr/161125/390/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-11-26 01:36:43.906 +0000>,<nmrsu>,<CZC10591BX>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2016-11-26 00:42:29.093 +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
       31 4F 29 E6 4D D4 28 88 AB 39 D0 9C 6A 27 40 80>)
(   2,<2016-11-26 01:36:50.115 +0000>,<nmrsu>,<CZC10591BX>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: chem
       data hash MD5: 64K
       31 4F 29 E6 4D D4 28 88 AB 39 D0 9C 6A 27 40 80>)
(   3,<2016-11-26 01:36:50.606 +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
       CF 4A 91 C8 A2 EE 73 E8 0A 6D 75 F8 6B E5 0F 22>)
(   4,<2016-11-26 01:36:51.055 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <apk0 
       data hash MD5: 32K
       1F D0 1F AB FB C6 AE 0F A8 B7 25 7C 2C 53 1D E3>)
(   5,<2016-11-26 01:36:51.099 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       6B C3 57 C2 F8 3F 94 48 DE CE CD B5 8C 5B 5E 37>)
##END=

$$ hash MD5
$$ C2 4B F7 85 D3 9B BA E5 7A A8 0C 10 7C 24 BE 6A
