##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /opt/topspin/data/chem/nmr/161125/310/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-11-25 15:14:10.687 +0000>,<nmrsu>,<CZC10591BX>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2016-11-25 15:11:54.464 +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: 128K
       B8 E7 F1 8B 5B EF AE A1 63 C5 4A 2B A3 7F F2 C6>)
(   2,<2016-11-25 15:14:16.477 +0000>,<nmrsu>,<CZC10591BX>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: chem
       data hash MD5: 128K
       B8 E7 F1 8B 5B EF AE A1 63 C5 4A 2B A3 7F F2 C6>)
(   3,<2016-11-25 15:14:16.992 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 0.1 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       9D F7 A7 20 64 FA F6 78 A1 C1 55 F1 01 13 2C 03>)
(   4,<2016-11-25 15:14:19.966 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <apk0 
       data hash MD5: 128K
       A6 26 62 9C E2 B3 B0 DE EB 5C E1 63 13 26 1B A9>)
(   5,<2016-11-25 15:14:20.025 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 2 
       data hash MD5: 128K
       DA 5C 2D A6 B1 A1 64 07 76 BE 2D 97 4D 77 85 70>)
##END=

$$ hash MD5
$$ 01 B1 01 61 9F B5 29 B0 F7 92 40 B6 E3 D7 51 51
