##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.12.04-SRB-CHEM-101/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-12-04 19:49:59.201 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '375c17dc-d146-11f0-9894-000af77bae1c'
       started at 2025-12-04 19:19:55.538 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-12-04 19:49:59.199 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       E9 30 E5 A5 2A 0A D0 AB D4 D6 16 D6 08 B4 41 28>)
(   2,<2025-12-04 19:49:59.231 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       E9 30 E5 A5 2A 0A D0 AB D4 D6 16 D6 08 B4 41 28>)
(   3,<2025-12-04 19:49:59.599 +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
       5C 9C C2 8E 49 55 DB 5B D0 01 B3 02 E7 AE 5B 63>)
(   4,<2025-12-04 19:50:01.025 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apks 
       data hash MD5: 64K
       F0 2D 79 B3 E0 49 79 84 2F CA 99 8E 05 D3 47 D3>)
(   5,<2025-12-04 19:50:01.058 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       26 29 17 D9 60 79 09 CE E7 E2 0B 2E AD E6 44 DE>)
##END=

$$ hash MD5
$$ 57 E7 07 8E 2C 21 F2 CD 0F 71 BF 3A AA D7 57 C0
