##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/SC364_2_DSC/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-05-07 20:00:10.581 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-05-07 19:59:17.101 +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
       3F B7 2E ED 5C AB C6 40 2E 48 E2 97 8E CF 67 B6>)
(   2,<2024-05-07 20:00:10.738 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       3F B7 2E ED 5C AB C6 40 2E 48 E2 97 8E CF 67 B6>)
(   3,<2024-05-07 20:00:12.487 +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
       06 2B 21 61 67 05 2D 15 14 2A D8 55 07 4A B6 CB>)
(   4,<2024-05-07 20:00:12.878 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       92 A9 87 BF 75 BE 49 53 E0 F8 7A 2C 12 2F 3F 18>)
(   5,<2024-05-07 20:00:13.222 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       B8 6C 93 11 AE 69 E4 0B F3 45 11 E8 A4 27 27 30>)
(   6,<2024-05-07 20:00:16.034 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "SC364_2_DSC" "C:/NMR/Williams"
       data hash MD5: 64K
       B8 6C 93 11 AE 69 E4 0B F3 45 11 E8 A4 27 27 30>)
##END=

$$ hash MD5
$$ 6E 9F FD CE C5 01 0F 83 88 F4 A0 2D C9 D5 4D F0
