##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/SC360_1_DSCexp/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-29 16:06:20.585 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-04-29 16:05:26.823 +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
       A0 3D AB C5 03 C2 41 98 8A E4 89 3F 2A 4D F0 71>)
(   2,<2024-04-29 16:06:20.850 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       A0 3D AB C5 03 C2 41 98 8A E4 89 3F 2A 4D F0 71>)
(   3,<2024-04-29 16:06:22.584 +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
       59 25 1C D3 70 74 DF 8B 66 81 5B 07 A3 E7 EC 3E>)
(   4,<2024-04-29 16:06:23.100 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       73 99 23 79 06 EA 21 57 6A 16 F9 7C FB D3 84 A1>)
(   5,<2024-04-29 16:06:23.584 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       4E 8A A8 00 D5 3E DD AA 86 8B D1 E4 3B B0 02 AB>)
(   6,<2024-04-29 16:06:27.022 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "SC360_1_DSCexp" "C:/NMR/Williams"
       data hash MD5: 64K
       4E 8A A8 00 D5 3E DD AA 86 8B D1 E4 3B B0 02 AB>)
##END=

$$ hash MD5
$$ B5 8F 4F E9 03 20 75 99 CC A2 0A 6F A0 72 73 4B
