##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr
$$ /opt/nmrdata/ST/STphysbe/25.11.19-SRB-CHEM-100/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-11-19 15:57:37.154 +0000>,<nmr>,<chmnmr9>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '2a2c43c6-c560-11f0-8ad3-000af77bae1c'
       started at 2025-11-19 15:55:26.377 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-11-19 15:57:37.152 +0000

       configuration hash MD5:
       5E 77 2C E9 D3 18 84 81 36 9B CC B6 1C AC 20 E6
       data hash MD5: 32K
       AD 86 98 AD 74 E6 3F 67 6E 69 92 C2 FF 84 23 66>)
(   2,<2025-11-19 15:57:37.180 +0000>,<nmr>,<chmnmr9>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: STphysbe
       data hash MD5: 32K
       AD 86 98 AD 74 E6 3F 67 6E 69 92 C2 FF 84 23 66>)
(   3,<2025-11-19 15:57:37.533 +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
       27 78 FF 5F C3 94 EF D2 B6 8B 89 56 A6 28 EB E4>)
(   4,<2025-11-19 15:57:37.546 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <ef LB = -0.1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       44 87 75 CF 8A 2C D7 BE 31 DF 48 1C 72 E4 4C 58>)
(   5,<2025-11-19 15:57:37.664 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 32K
       52 C6 51 58 27 66 C5 8F 43 6A 16 A1 05 73 58 93>)
(   6,<2025-11-19 15:57:37.690 +0000>,<nmr>,<chmnmr9>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 32K
       19 94 33 E2 DA D5 34 AC 63 D4 47 01 12 83 3E 3E>)
##END=

$$ hash MD5
$$ 96 5D E8 6D 62 C1 35 A8 A9 C9 75 C3 22 FF 1B BE
