##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ Q:/AVH400/2022/data/hjsgrp/nmr/Apr22-2022-45-Cs25Br20/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-04-22 13:00:33.183 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-04-22 12:58:34.128 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       63 8A FE 9F DD 91 43 BC 27 D8 06 3E 4B 26 AB 9C
       data hash MD5: 64K
       57 16 BF F7 DA 5D 6E 9C 24 A3 9A 04 21 1B 55 FB>)
(   2,<2022-04-22 13:00:33.448 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       57 16 BF F7 DA 5D 6E 9C 24 A3 9A 04 21 1B 55 FB>)
(   3,<2022-04-22 13:00:35.354 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9E 41 B8 09 99 C0 1A E6 69 53 2C 32 AC DF 7C 99>)
(   4,<2022-04-22 13:00:35.714 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       6C CA 27 0E EC 37 CC 4F 21 1E BC 71 5E 11 06 71>)
(   5,<2022-04-22 13:00:36.042 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       73 00 D9 E8 A3 A5 A2 49 33 0F 59 0B 30 71 E6 18>)
(   6,<2022-04-22 13:00:38.792 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 4 "Apr22-2022-45-Cs25Br20" "C:/NMR/data/hjsgrp/nmr"
       data hash MD5: 32K
       73 00 D9 E8 A3 A5 A2 49 33 0F 59 0B 30 71 E6 18>)
##END=

$$ hash MD5
$$ 66 33 14 05 81 7C 68 85 93 4F E6 71 F4 A9 EB B7
