##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.19-SRB-CHEM-102Crudeish/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-19 16:14:08.468 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '79368dd0-c562-11f0-9a53-000af77bae1c'
       started at 2025-11-19 16:11:57.978 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-19 16:14:08.466 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       F9 42 25 85 3A 2F 19 55 F8 B0 67 14 42 69 04 53>)
(   2,<2025-11-19 16:14:08.499 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       F9 42 25 85 3A 2F 19 55 F8 B0 67 14 42 69 04 53>)
(   3,<2025-11-19 16:14:08.818 +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
       C9 D5 6F 22 1E 01 47 F8 60 4D 6A 9F A7 4C F5 CA>)
(   4,<2025-11-19 16:14:08.831 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <ef LB = -0.1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       52 0B B3 D5 8E 60 8E 42 A7 4F AD D7 94 97 87 52>)
(   5,<2025-11-19 16:14:08.953 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       9B D2 62 D7 E4 9D D9 AF B8 98 78 49 02 A3 61 E1>)
(   6,<2025-11-19 16:14:08.980 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 32K
       3C 7F 37 BA 00 6E 49 B4 B8 DA EB DC 2B C0 01 1E>)
##END=

$$ hash MD5
$$ 62 AF 8A C3 EA 5A E9 E2 ED 13 4F 10 89 21 63 B5
