##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/PGR/PGmmwo/25.10.02-SRB-CHEM-094/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-02 15:58:46.991 +0100>,<nmr>,<CZC5103746>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '1f1b2582-9fa0-11f0-9480-000af77bae1c'
       started at 2025-10-02 15:57:31.415 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-10-02 15:58:46.990 +0100

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       2C 93 5C 79 81 DA 74 CB EF D5 98 53 A9 3A 68 53>)
(   2,<2025-10-02 15:58:47.018 +0100>,<nmr>,<CZC5103746>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: PGmmwo
       data hash MD5: 256K
       2C 93 5C 79 81 DA 74 CB EF D5 98 53 A9 3A 68 53>)
(   3,<2025-10-02 15:58:47.339 +0100>,<nmr>,<CZC5103746>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 5 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       51 7C E9 D7 C5 2C E3 70 47 25 73 56 3A 1D 6A 4B>)
(   4,<2025-10-02 15:58:47.436 +0100>,<nmr>,<CZC5103746>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       45 20 3A C7 83 4B 13 B3 55 A6 82 19 8F 81 9A 09>)
(   5,<2025-10-02 15:58:47.466 +0100>,<nmr>,<CZC5103746>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       50 2B 34 6C 8F 35 33 CC A0 B8 F9 6D 4A C6 9F 83>)
##END=

$$ hash MD5
$$ BB 0D 79 ED 57 38 D8 A1 39 E4 F5 C3 4E BE 5A AD
