##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC461_1_air/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-03-04 11:13:09.095 +0000>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '873c7ec6-f8e9-11ef-b8ce-4cd717a20b31'
       started at 2025-03-04 11:12:15.235 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-03-04 11:13:09.079 +0000

       configuration hash MD5:
       D9 66 FF 80 8A 28 8A 06 B5 08 BF 54 BF D3 B2 93
       data hash MD5: 64K
       FD 27 9B 2C 62 06 75 49 D5 59 2D 9C B3 13 D4 2E>)
(   2,<2025-03-04 11:13:09.173 +0000>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       FD 27 9B 2C 62 06 75 49 D5 59 2D 9C B3 13 D4 2E>)
(   3,<2025-03-04 11:13:09.813 +0000>,<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
       51 18 D6 FF 94 DD E9 8A 4D F7 40 E5 CC 04 3B AF>)
(   4,<2025-03-04 11:13:10.110 +0000>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       49 22 70 A1 02 B8 61 AB C7 98 6C 2D B5 B8 84 DF>)
(   5,<2025-03-04 11:13:10.235 +0000>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       E4 52 F6 AB E8 2E DA 86 EE 30 BC 46 26 B0 D9 1D>)
(   6,<2025-03-04 11:13:11.550 +0000>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC461_1_air" "C:/NMR/Williams"
       data hash MD5: 64K
       E4 52 F6 AB E8 2E DA 86 EE 30 BC 46 26 B0 D9 1D>)
##END=

$$ hash MD5
$$ 2A 79 DE AD 23 91 28 3E 3E 0A DD F9 FD DE 1B CD
