##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_7_35s/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 15:07:54.103 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID 'a7eae420-5684-11f0-963e-4cd717a20b31'
       started at 2025-07-01 15:07:00.181 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 15:07:54.086 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       95 A0 E2 CA 2F 38 9D 62 2B D1 A3 59 68 7D C1 13>)
(   2,<2025-07-01 15:07:54.181 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       95 A0 E2 CA 2F 38 9D 62 2B D1 A3 59 68 7D C1 13>)
(   3,<2025-07-01 15:07:54.799 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       37 ED E4 B3 26 69 B7 6A 01 13 81 67 D2 DA 73 77>)
(   4,<2025-07-01 15:07:54.956 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       83 15 0B DF 4E 38 85 EF 66 33 D5 0A A6 40 0C 63>)
(   5,<2025-07-01 15:07:55.081 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       1D A0 1C 03 B2 2E 99 A6 86 DD C6 E2 A1 CE 88 45>)
(   6,<2025-07-01 15:07:56.038 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_7_35s" "C:/NMR/Williams"
       data hash MD5: 64K
       1D A0 1C 03 B2 2E 99 A6 86 DD C6 E2 A1 CE 88 45>)
##END=

$$ hash MD5
$$ 90 C6 83 11 40 D5 6B 53 75 8A E5 E6 87 2B CA AA
