##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC_RK606_Ti_31-6-25/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 11:29:51.583 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '3230e8e2-5666-11f0-bcb0-4cd717a20b31'
       started at 2025-07-01 11:28:57.767 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 11:29:51.582 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       42 AF D4 4C C9 3F C3 47 50 72 96 09 16 81 AA EF>)
(   2,<2025-07-01 11:29:51.665 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       42 AF D4 4C C9 3F C3 47 50 72 96 09 16 81 AA EF>)
(   3,<2025-07-01 11:29:52.179 +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
       BF 43 7E B4 DA F1 1C 8E 0A AD 52 D9 0E F9 19 88>)
(   4,<2025-07-01 11:29:52.328 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       5F F7 64 35 BF 8B FC D8 B4 85 7A EF FF F9 BB 50>)
(   5,<2025-07-01 11:29:52.454 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       AF A5 7A 36 CB 9A 6B DE DE 37 00 6E A2 0A 3B 5A>)
(   6,<2025-07-01 11:29:53.391 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC_RK606_Ti_31-6-25" "C:/NMR/Williams"
       data hash MD5: 64K
       AF A5 7A 36 CB 9A 6B DE DE 37 00 6E A2 0A 3B 5A>)
##END=

$$ hash MD5
$$ BB D8 8C B7 FA 69 55 F1 93 EA 86 67 CE FB 27 B1
