##TITLE= Audit trail, TopSpin 3.6.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ D:/Bruker/TopSpin3.6.3/data/FG_MDM/nmr/RP-Oxazoline/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-09-28 14:42:33.025 +0200>,<nmr>,<NMRWS6>,<go4>,<TopSpin 3.6.3>,
      <created by zg on data set with UUID 'e1d989f8-3f2a-11ed-9e62-80e82ccbed1a'
       started at 2022-09-28 14:41:32.897 +0200,
       POWCHK enabled, PULCHK disabled,
       completed at 2022-09-28 14:42:33.025 +0200

       configuration hash MD5:
       55 06 9D 06 8B AA B1 DA 9C 6E 50 BC 4B 55 B6 36
       data hash MD5: 32K
       EE 92 D4 1B 40 9E 93 71 2D 32 3D F0 44 44 81 88
>)
(   2,<2022-09-28 14:42:33.103 +0200>,<nmr>,<NMRWS6>,<audit>,<TopSpin 3.6.3>,
      <user comment:
       ICON-NMR User ID: FG_MDM
       data hash MD5: 32K
       EE 92 D4 1B 40 9E 93 71 2D 32 3D F0 44 44 81 88>)
(   3,<2022-09-28 14:42:33.510 +0200>,<nmr>,<NMRWS6>,<proc1d>,<TopSpin 3.6.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 16K 
       data hash MD5: 16K
       CC BA BC 10 45 6E FB 38 9F E3 46 1F 0D 09 63 03>)
(   4,<2022-09-28 14:42:33.557 +0200>,<nmr>,<NMRWS6>,<proc1d>,<TopSpin 3.6.3>,
      <apk 
       data hash MD5: 16K
       49 44 0B 1F 8F E8 6D C4 A0 4C BB E6 A5 9F EC 40>)
(   5,<2022-09-28 14:42:33.635 +0200>,<nmr>,<NMRWS6>,<proc1d>,<TopSpin 3.6.3>,
      <abs ABSG = 5 
       data hash MD5: 16K
       7F 2F 12 66 B0 FD 3C 09 8D 62 ED EB E2 58 20 51>)
##END=

$$ hash MD5
$$ 70 03 5C 75 9C 28 72 28 D4 7F 53 3A 41 F1 F1 F4
