##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /opt/topspin/data/chem/nmr/161129/410/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-11-29 18:33:40.272 +0000>,<nmrsu>,<CZC10591BX>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2016-11-29 18:31:24.192 +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
       B3 AC C1 57 9C F3 BA D5 8D 47 AF 8B 4B CD 96 25>)
(   2,<2016-11-29 18:33:46.047 +0000>,<nmrsu>,<CZC10591BX>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: chem
       data hash MD5: 128K
       B3 AC C1 57 9C F3 BA D5 8D 47 AF 8B 4B CD 96 25>)
(   3,<2016-11-29 18:33:46.560 +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
       EC 64 CF 8E 0F CA EA DF 33 DF 16 A5 66 56 18 72>)
(   4,<2016-11-29 18:33:49.516 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <apk0 
       data hash MD5: 128K
       8E 41 C9 22 A5 20 7A 3C 37 6D 15 72 76 9E 28 3A>)
(   5,<2016-11-29 18:33:49.583 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 2 
       data hash MD5: 128K
       F2 7D 04 4D FC D7 68 4D EC 8D 8B 84 97 9E 27 A8>)
##END=

$$ hash MD5
$$ 56 B0 E5 63 DA BC 5E 9E AA 11 9D 63 23 28 7B 57
