##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /opt/topspin/data/chem/nmr/161125/290/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2016-11-25 14:57:53.571 +0000>,<nmrsu>,<CZC10591BX>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2016-11-25 14:55:37.493 +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
       A5 A9 63 4F D5 47 B9 05 C8 63 B9 63 2A B0 F1 2D>)
(   2,<2016-11-25 14:57:59.471 +0000>,<nmrsu>,<CZC10591BX>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: chem
       data hash MD5: 128K
       A5 A9 63 4F D5 47 B9 05 C8 63 B9 63 2A B0 F1 2D>)
(   3,<2016-11-25 14:57:59.968 +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 65 A9 D3 2B 18 EE 18 DD 3D 8E 23 05 CD 61 4D>)
(   4,<2016-11-25 14:58:02.950 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <apk0 
       data hash MD5: 128K
       53 24 8B AC 5A 47 6F C7 67 BC EA 51 08 BC CB 7C>)
(   5,<2016-11-25 14:58:03.008 +0000>,<nmrsu>,<CZC10591BX>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 2 
       data hash MD5: 128K
       92 64 C3 C5 D0 FA 31 7F DB 5E 11 8A 11 FF FE 1B>)
##END=

$$ hash MD5
$$ 1E 7C B4 17 17 01 A3 DA 55 04 62 90 C8 95 67 96
