##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.12.05-SRB-CHEM-105-CONC/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-12-05 18:08:34.408 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '3703ac26-d201-11f0-a0ca-000af77bae1c'
       started at 2025-12-05 17:38:30.851 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-12-05 18:08:34.406 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       13 49 A9 EC AF 0A A9 65 6F D4 DC 36 0D 50 8F BC>)
(   2,<2025-12-05 18:08:34.435 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       13 49 A9 EC AF 0A A9 65 6F D4 DC 36 0D 50 8F BC>)
(   3,<2025-12-05 18:08:34.765 +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
       B6 AD A4 EE 18 9E 99 24 A0 30 94 31 D0 80 B1 0E>)
(   4,<2025-12-05 18:08:34.788 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       93 E6 3D E0 7B 20 45 B2 2F 4A 86 1C ED 45 F3 E6>)
(   5,<2025-12-05 18:08:34.814 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       9E 68 B8 CC E2 66 A0 87 BA 9E AD 92 A0 DD AF FD>)
##END=

$$ hash MD5
$$ EE F1 F7 71 B0 27 64 C9 86 9B B9 8A 16 67 01 3D
