##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/RK565_PrOiPr_120C_2h/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-03-16 10:15:41.967 +0000>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-03-16 10:14:48.253 +0000,
	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
       0D 41 C1 C5 8B 7D 85 A5 7A DA 13 6B 23 ED 59 43>)
(   2,<2024-03-16 10:15:42.233 +0000>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       0D 41 C1 C5 8B 7D 85 A5 7A DA 13 6B 23 ED 59 43>)
(   3,<2024-03-16 10:15:44.155 +0000>,<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
       73 CB 31 51 75 E5 62 7F 5A 0F 09 1D 3B 05 AE 0B>)
(   4,<2024-03-16 10:15:44.717 +0000>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       28 C3 9D 23 09 D4 E8 E0 EA BD 0C DA 38 77 57 62>)
(   5,<2024-03-16 10:15:45.030 +0000>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       EF 6D C2 62 0C 67 62 62 53 89 AC 0C E8 48 BD 03>)
(   6,<2024-03-16 10:15:48.623 +0000>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "RK565_PrOiPr_120C_2h" "C:/NMR/Williams"
       data hash MD5: 64K
       EF 6D C2 62 0C 67 62 62 53 89 AC 0C E8 48 BD 03>)
##END=

$$ hash MD5
$$ 32 19 EC 0B F9 10 DF 19 6C 6D 15 A2 A8 40 14 07
