##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_6_30s/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-01 15:03:38.471 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '0fa47e4c-5684-11f0-8b55-4cd717a20b31'
       started at 2025-07-01 15:02:44.706 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-01 15:03:38.456 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       E3 0A 5E 18 C6 E7 43 E3 CA B4 7B CB BD DD AE 8C>)
(   2,<2025-07-01 15:03:38.549 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       E3 0A 5E 18 C6 E7 43 E3 CA B4 7B CB BD DD AE 8C>)
(   3,<2025-07-01 15:03:39.065 +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
       C1 D1 D9 BB 0A 10 5B 27 D7 64 54 51 37 8B D5 AE>)
(   4,<2025-07-01 15:03:39.244 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       5D 9C 6C 72 93 B3 8D 1E 31 C5 09 49 21 CD F6 92>)
(   5,<2025-07-01 15:03:39.378 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       96 71 85 EF BB 47 47 16 F9 36 64 12 06 A5 C2 53>)
(   6,<2025-07-01 15:03:40.197 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_6_30s" "C:/NMR/Williams"
       data hash MD5: 64K
       96 71 85 EF BB 47 47 16 F9 36 64 12 06 A5 C2 53>)
##END=

$$ hash MD5
$$ 09 9E E1 7C BA EE F2 25 91 CF 65 C2 27 42 70 17
