##TITLE= Audit trail, TopSpin 3.6.5
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ C:\NMRdata\data\VO\nmr\data\Valtteri\nmr/VO_benzyl_lactate/5/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-10-28 07:53:43.202 +0200>,<nmrsu>,<ESPM20060>,<go4>,<TopSpin 3.6.5>,
      <created by zg on data set with UUID 'e5712c78-94b0-11ef-b779-ac15a2c855fa'
       started at 2024-10-28 00:14:55.733 +0200,
       POWCHK enabled, PULCHK disabled,
       completed at 2024-10-28 07:53:43.164 +0200

       configuration hash MD5:
       CF 06 24 77 5A 73 FB 6D 89 9D D5 CC 31 43 51 79
       data hash MD5: 64K
       89 66 E0 DC 4D 59 C6 EB 3E 30 6B 6E ED 7E 5A 3A>)
(   2,<2024-10-28 07:53:43.442 +0200>,<nmrsu>,<ESPM20060>,<audit>,<TopSpin 3.6.5>,
      <user comment:
       ICON-NMR User ID: Valtteri
       data hash MD5: 64K
       89 66 E0 DC 4D 59 C6 EB 3E 30 6B 6E ED 7E 5A 3A>)
(   3,<2024-10-28 07:53:47.219 +0200>,<nmrsu>,<ESPM20060>,<proc1d>,<TopSpin 3.6.5>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       35 7E 44 8D 2D 0C 8C 99 07 F2 4F CC EE 9C 2F 3D>)
(   4,<2024-10-28 07:53:47.790 +0200>,<nmrsu>,<ESPM20060>,<proc1d>,<TopSpin 3.6.5>,
      <apk 
       data hash MD5: 64K
       A4 03 28 79 EC 37 8E 58 53 13 B2 35 9B 6D B3 A4>)
(   5,<2024-10-28 07:53:48.375 +0200>,<nmrsu>,<ESPM20060>,<proc1d>,<TopSpin 3.6.5>,
      <abs ABSG = 5 
       data hash MD5: 64K
       83 EB 98 CF C6 45 A6 CE 80 21 C6 2E AA EF 23 BF>)
##END=

$$ hash MD5
$$ 80 B6 F4 5B 8A 6E FB EE 2A 49 54 29 56 5F 6C 2A
