##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.26-SRB-CHEM-105/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-26 15:49:07.936 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '239ed684-cadf-11f0-9832-000af77bae1c'
       started at 2025-11-26 15:46:57.280 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-26 15:49:07.935 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       CF 07 B6 04 7D 4B 9F 52 5E 5C 50 5E C9 75 9C 82>)
(   2,<2025-11-26 15:49:07.963 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       CF 07 B6 04 7D 4B 9F 52 5E 5C 50 5E C9 75 9C 82>)
(   3,<2025-11-26 15:49:08.289 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       tm TM1 = 0 TM2 = 0 TDeff = 24K SI = 32K 
       data hash MD5: 32K
       79 31 0E 0D 67 36 41 AC 07 78 12 70 97 58 77 86>)
(   4,<2025-11-26 15:49:08.301 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <ef LB = -0.1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E6 F1 69 7B 35 F5 50 D4 6C AC 3E FA F7 A7 56 92>)
(   5,<2025-11-26 15:49:08.439 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       D7 0D 66 2A B9 80 5B 0B 2E 0E A3 92 A7 6D FA E2>)
(   6,<2025-11-26 15:49:08.468 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 32K
       84 52 F1 FE 0D DC 73 28 10 B1 9A 38 36 09 03 B0>)
##END=

$$ hash MD5
$$ F6 93 57 7A 96 D8 E3 06 C9 61 38 4A 73 02 15 8D
