##TITLE= Audit trail, TopSpin 3.7.0
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2025/Williams/SC513_pur_8/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2025-07-08 11:57:11.347 +0100>,<CHEM\nmr-user>,<HG400-2>,<go4>,<TopSpin 3.7.0>,
      <created by zg on data set with UUID '2c72f510-5bea-11f0-8752-4cd717a20b31'
       started at 2025-07-08 11:56:17.516 +0100,
       POWCHK enabled, PULCHK disabled,
       completed at 2025-07-08 11:57:11.347 +0100

       configuration hash MD5:
       47 06 4D 2F EE D9 9F 14 1F 33 99 8E F0 8A EF 7A
       data hash MD5: 64K
       52 66 2F 95 C4 4C 74 1D C1 AA 9C 1D C6 6F 53 00>)
(   2,<2025-07-08 11:57:11.455 +0100>,<CHEM\nmr-user>,<HG400-2>,<audit>,<TopSpin 3.7.0>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       52 66 2F 95 C4 4C 74 1D C1 AA 9C 1D C6 6F 53 00>)
(   3,<2025-07-08 11:57:12.037 +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
       0E FB FE F6 2F B3 2D A4 AB 83 9B F4 00 92 40 17>)
(   4,<2025-07-08 11:57:12.193 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <apk 
       data hash MD5: 64K
       60 76 78 A1 B1 8E BD E2 28 BB 8A 72 1C F4 1F 55>)
(   5,<2025-07-08 11:57:12.318 +0100>,<CHEM\nmr-user>,<HG400-2>,<proc1d>,<TopSpin 3.7.0>,
      <abs ABSG = 5 
       data hash MD5: 64K
       73 34 F2 42 62 F7 0C 9F 74 7B 48 DA 02 0C E6 5A>)
(   6,<2025-07-08 11:57:13.250 +0100>,<CHEM\nmr-user>,<HG400-2>,<dirdata>,<TopSpin 3.7.0>,
      <wrpa from 1 1 "SC513_pur_8" "C:/NMR/Williams"
       data hash MD5: 64K
       73 34 F2 42 62 F7 0C 9F 74 7B 48 DA 02 0C E6 5A>)
##END=

$$ hash MD5
$$ F7 C6 D6 A5 8E 15 39 A9 B5 CC 35 F4 B7 E4 28 38
