##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/RK581_4h_120C/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-30 15:21:19.491 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-04-30 15:20:26.011 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       D9 66 FF 80 8A 28 8A 06 B5 08 BF 54 BF D3 B2 93
       data hash MD5: 64K
       97 7A 79 EC 3E C9 B8 36 A6 0B 7C 91 DA D0 A4 A7>)
(   2,<2024-04-30 15:21:19.694 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       97 7A 79 EC 3E C9 B8 36 A6 0B 7C 91 DA D0 A4 A7>)
(   3,<2024-04-30 15:21:21.569 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       1D 61 D0 E9 21 23 63 18 4B 36 1E 11 A8 A9 F9 B4>)
(   4,<2024-04-30 15:21:22.163 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       84 7D E8 D1 72 C8 92 28 29 06 34 0B C6 1E AC 71>)
(   5,<2024-04-30 15:21:22.444 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       BF 16 19 08 6B AC D8 27 9C 30 8E 72 19 3E 72 39>)
(   6,<2024-04-30 15:21:25.491 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "RK581_4h_120C" "C:/NMR/Williams"
       data hash MD5: 64K
       BF 16 19 08 6B AC D8 27 9C 30 8E 72 19 3E 72 39>)
##END=

$$ hash MD5
$$ EE B0 90 26 9C E4 FC CD 85 1F 22 F0 38 9A C5 D3
