##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/Jul25-2022-3-Cs25Br20 aged 6 days/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-25 19:47:42.942 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-07-25 19:45:43.966 +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
       60 03 2E F6 75 5D 2C 6C F6 B8 74 7A 90 AB 9C 28>)
(   2,<2022-07-25 19:47:43.348 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       60 03 2E F6 75 5D 2C 6C F6 B8 74 7A 90 AB 9C 28>)
(   3,<2022-07-25 19:47:45.583 +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
       47 F1 E8 14 FA D8 A4 FD F6 1B 10 DC 12 8E D3 80>)
(   4,<2022-07-25 19:47:45.833 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       32 57 1A 48 99 FB E9 FF AC 7C E8 DC 18 23 19 D8>)
(   5,<2022-07-25 19:47:46.208 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       2E CC 82 F6 C3 6E 22 9D E6 CD AE 76 EA 86 DB 6A>)
##END=

$$ hash MD5
$$ A2 C0 3F 1D D9 A3 10 46 CD 57 9E 42 F9 90 00 E9
