##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/HG400/2024/Williams/RK553-DSC3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2024-04-12 15:26:53.239 +0100>,<CHEM\nmr-user>,<HG400>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2024-04-12 15:25:59.416 +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
       86 99 9F 76 61 A9 D5 96 B4 E4 A6 54 1C 51 08 0B>)
(   2,<2024-04-12 15:26:53.458 +0100>,<CHEM\nmr-user>,<HG400>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: Williams
       data hash MD5: 64K
       86 99 9F 76 61 A9 D5 96 B4 E4 A6 54 1C 51 08 0B>)
(   3,<2024-04-12 15:26:55.286 +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
       DA 45 7D 30 87 EA B5 4C 28 87 3B 47 E1 68 4C 79>)
(   4,<2024-04-12 15:26:55.739 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 64K
       40 F4 C0 2C 07 57 DF 2F 08 54 7D 6C CA 33 E6 FA>)
(   5,<2024-04-12 15:26:56.099 +0100>,<CHEM\nmr-user>,<HG400>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       26 5D 3A A1 5D D0 ED D0 35 0A BD 26 66 99 BA 6B>)
(   6,<2024-04-12 15:26:59.130 +0100>,<CHEM\nmr-user>,<HG400>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 1 "RK553-DSC3" "C:/NMR/Williams"
       data hash MD5: 64K
       26 5D 3A A1 5D D0 ED D0 35 0A BD 26 66 99 BA 6B>)
##END=

$$ hash MD5
$$ 69 6E 18 B9 5B E6 3C DA F9 EF 95 6F B0 9B 16 B5
