##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_3_15s/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 13:59:45.139 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '22d26c58-567b-11f0-a7b9-4cd717a20b31'
       started at 2025-07-01 13:58:51.429 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 13:59:45.139 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       62 B6 74 89 3C AA 17 82 1B BA AF 76 2F 30 18 6D>)
(   2,<2025-07-01 13:59:45.248 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       62 B6 74 89 3C AA 17 82 1B BA AF 76 2F 30 18 6D>)
(   3,<2025-07-01 13:59:45.855 +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
       C9 F7 B0 DB 09 CB 23 FF DC 7A 43 28 C0 08 75 95>)
(   4,<2025-07-01 13:59:46.107 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       47 2A 25 57 D8 73 82 3A 98 56 2C 9A DA 7E B7 B0>)
(   5,<2025-07-01 13:59:46.216 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       15 F5 A0 30 D7 B1 B2 D7 5D 83 5C 7D A7 D9 9D 8C>)
(   6,<2025-07-01 13:59:47.106 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_3_15s" "C:/NMR/Williams"
       data hash MD5: 64K
       15 F5 A0 30 D7 B1 B2 D7 5D 83 5C 7D A7 D9 9D 8C>)
##END=

$$ hash MD5
$$ D1 22 5C 4E 36 44 DD 4C D8 E3 D4 C0 0C FE C7 38
