##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_2_10s/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 13:54:54.773 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '75a798f0-567a-11f0-a4d2-4cd717a20b31'
       started at 2025-07-01 13:54:00.887 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 13:54:54.773 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       FE 2B 6D 4D 76 31 B6 3A 71 A8 C6 9B 08 8C 71 37>)
(   2,<2025-07-01 13:54:54.867 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       FE 2B 6D 4D 76 31 B6 3A 71 A8 C6 9B 08 8C 71 37>)
(   3,<2025-07-01 13:54:55.381 +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
       0D F2 75 9D C0 6E 91 06 24 30 7C 70 2B 01 56 F6>)
(   4,<2025-07-01 13:54:55.553 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       8C 05 D5 26 C1 DA 53 BF EA 42 74 9D 22 3F 2F 91>)
(   5,<2025-07-01 13:54:55.663 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C3 B0 43 F8 46 60 A7 6A 7A 29 11 CF 5A 85 2E DC>)
(   6,<2025-07-01 13:54:56.554 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_2_10s" "C:/NMR/Williams"
       data hash MD5: 64K
       C3 B0 43 F8 46 60 A7 6A 7A 29 11 CF 5A 85 2E DC>)
##END=

$$ hash MD5
$$ ED 54 76 04 1F 12 2C D4 09 B2 C4 A6 5E AF B1 4D
