##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.12.03-SRB-CHEM-093-CONC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-12-03 20:47:23.326 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '11cafaea-d085-11f0-bf83-000af77bae1c'
       started at 2025-12-03 20:17:19.645 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-12-03 20:47:23.324 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       F6 A7 57 88 5A CF BC F8 C9 5A 3D 14 B7 18 01 C1>)
(   2,<2025-12-03 20:47:23.352 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       F6 A7 57 88 5A CF BC F8 C9 5A 3D 14 B7 18 01 C1>)
(   3,<2025-12-03 20:47:23.698 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 2 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       87 60 8F 2C 92 81 47 E9 9D 51 D7 F3 F0 D7 73 B1>)
(   4,<2025-12-03 20:47:23.748 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       72 7C 02 B1 BB A9 29 10 28 B0 40 12 DA D9 75 7C>)
(   5,<2025-12-03 20:47:23.797 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C7 F2 91 45 84 D3 C4 AE 82 03 E7 34 B5 4F F6 9D>)
##END=

$$ hash MD5
$$ 18 97 AF 78 B1 8B F3 A6 D4 F5 89 58 01 F3 70 EB
