##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/PGR/PGmmwo/25.10.02-SRB-CHEM-093/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-10-02 16:06:52.198 +0100>,<nmr>,<CZC5103746>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '404f1aa0-9fa1-11f0-8e98-000af77bae1c'
       started at 2025-10-02 16:05:36.622 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-10-02 16:06:52.197 +0100

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 256K
       CE E6 73 A4 41 2B 78 3A E8 92 E1 4D D1 BA AF 96>)
(   2,<2025-10-02 16:06:52.226 +0100>,<nmr>,<CZC5103746>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: PGmmwo
       data hash MD5: 256K
       CE E6 73 A4 41 2B 78 3A E8 92 E1 4D D1 BA AF 96>)
(   3,<2025-10-02 16:06:52.560 +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
       69 42 3B 6A 09 59 86 94 71 D3 FA 48 A2 0C 02 45>)
(   4,<2025-10-02 16:06:52.644 +0100>,<nmr>,<CZC5103746>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       1D 58 69 C0 B8 CC DA 41 E0 61 BA 38 07 59 65 52>)
(   5,<2025-10-02 16:06:52.682 +0100>,<nmr>,<CZC5103746>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       45 D3 83 10 68 82 9E 07 1C 7D 71 B1 54 78 90 85>)
##END=

$$ hash MD5
$$ BA B2 EE 67 77 14 DA 72 73 50 50 3B 9E 2F E7 D3
