##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC462_1_air/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-03-04 11:17:44.550 +0000>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '2b5b160c-f8ea-11ef-81c7-4cd717a20b31'
       started at 2025-03-04 11:16:50.566 +0000,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-03-04 11:17:44.550 +0000

       configuration hash MD5:
       D9 66 FF 80 8A 28 8A 06 B5 08 BF 54 BF D3 B2 93
       data hash MD5: 64K
       08 89 25 B8 6F B1 D4 B8 85 48 A6 2C 17 E6 86 45>)
(   2,<2025-03-04 11:17:44.660 +0000>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       08 89 25 B8 6F B1 D4 B8 85 48 A6 2C 17 E6 86 45>)
(   3,<2025-03-04 11:17:45.159 +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
       AD 88 0E 9E A4 E8 11 4B 1E 2A 19 84 08 87 C5 10>)
(   4,<2025-03-04 11:17:45.364 +0000>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       A0 43 64 37 D1 27 3B 05 84 34 A1 57 37 12 0D D8>)
(   5,<2025-03-04 11:17:45.488 +0000>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       32 C7 E3 1C 90 08 52 ED D1 94 B4 00 8A 63 F7 B0>)
(   6,<2025-03-04 11:17:46.907 +0000>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC462_1_air" "C:/NMR/Williams"
       data hash MD5: 64K
       32 C7 E3 1C 90 08 52 ED D1 94 B4 00 8A 63 F7 B0>)
##END=

$$ hash MD5
$$ 21 5C D6 2F 56 85 C1 FE EE 7C AC 4A 09 84 A5 FE
