##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/RK550_Sc(OiPr)3_120K/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-03-15 16:21:50.951 +0000>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-03-15 16:20:57.330 +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
       91 8C 23 A5 0D 9F 84 DB 4B 1B BA 3B A1 A6 1B 3C>)
(   2,<2024-03-15 16:21:51.154 +0000>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       91 8C 23 A5 0D 9F 84 DB 4B 1B BA 3B A1 A6 1B 3C>)
(   3,<2024-03-15 16:21:53.310 +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
       64 AA 49 7B 6A 73 FE 71 04 01 F7 59 47 17 31 0D>)
(   4,<2024-03-15 16:21:53.685 +0000>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       1A 73 9F 22 7E 88 17 81 99 63 13 CF 0F 98 02 6A>)
(   5,<2024-03-15 16:21:54.013 +0000>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       5A EF 9A B6 7B 2A 8E C1 91 38 E6 09 BC 2F A6 1C>)
(   6,<2024-03-15 16:21:57.200 +0000>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "RK550_Sc(OiPr)3_120K" "C:/NMR/Williams"
       data hash MD5: 64K
       5A EF 9A B6 7B 2A 8E C1 91 38 E6 09 BC 2F A6 1C>)
##END=

$$ hash MD5
$$ 8C D6 4A 6B 3B 83 74 0C 86 92 9D 54 32 B2 DE 5D
