##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC_RK_606_Hf_1/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 17:05:44.434 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '1e2c29d6-5695-11f0-b7c8-4cd717a20b31'
       started at 2025-07-01 17:04:50.528 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 17:05:44.434 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       67 B0 18 9E 96 AF 2C 1F 5C BB F4 B4 79 31 B3 B6>)
(   2,<2025-07-01 17:05:44.543 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       67 B0 18 9E 96 AF 2C 1F 5C BB F4 B4 79 31 B3 B6>)
(   3,<2025-07-01 17:05:45.174 +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
       7C C9 AA DC 0E 30 09 7A 4F 76 01 45 FE 03 DC EA>)
(   4,<2025-07-01 17:05:45.370 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       32 7A D1 1A 7C CE EB 70 AA B1 81 B2 79 8C FD 0F>)
(   5,<2025-07-01 17:05:45.495 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       C8 9A 4C F5 4F 16 D8 E9 F0 B6 8A 3F AF 60 86 DB>)
(   6,<2025-07-01 17:05:47.542 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC_RK_606_Hf_1" "C:/NMR/Williams"
       data hash MD5: 64K
       C8 9A 4C F5 4F 16 D8 E9 F0 B6 8A 3F AF 60 86 DB>)
##END=

$$ hash MD5
$$ 82 DE 99 11 D4 52 3F 14 1B 05 EA 22 6C 1C DD 02
