##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/PGR/PGmmwo/25.10.02-SRB-CHEM-094/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-02 15:56:21.299 +0100>,<nmr>,<CZC5103746>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'a7ba53aa-9f9f-11f0-abdc-000af77bae1c'
       started at 2025-10-02 15:54:11.132 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-10-02 15:56:21.297 +0100

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       DC C6 C5 B5 AC 4E 9E 3C C2 70 9F D3 AB 22 7E 10>)
(   2,<2025-10-02 15:56:21.321 +0100>,<nmr>,<CZC5103746>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: PGmmwo
       data hash MD5: 32K
       DC C6 C5 B5 AC 4E 9E 3C C2 70 9F D3 AB 22 7E 10>)
(   3,<2025-10-02 15:56:21.633 +0100>,<nmr>,<CZC5103746>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       tm TM1 = 0 TM2 = 0 TDeff = 24K SI = 32K 
       data hash MD5: 32K
       67 99 86 DB 94 B7 D9 CB AB 5E 06 79 AD C7 30 40>)
(   4,<2025-10-02 15:56:21.646 +0100>,<nmr>,<CZC5103746>,<proc1d>,<TopSpin 3.7.0>,
      <ef LB = -0.1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       89 2A 60 D2 9C 57 F6 22 F5 9F C2 86 3D C1 6C 49>)
(   5,<2025-10-02 15:56:21.786 +0100>,<nmr>,<CZC5103746>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       EF 36 4C A8 DC 1F 65 B1 5A D3 DF 64 96 91 45 DC>)
(   6,<2025-10-02 15:56:21.812 +0100>,<nmr>,<CZC5103746>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 32K
       40 C6 46 71 38 B5 F5 6E 10 F6 AF 5A 46 14 F1 DF>)
##END=

$$ hash MD5
$$ D3 EB 2D 8E 8B 32 DF 4F AC 48 D8 1C 92 02 B5 BC
