##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/Jul25-2022-1-BzaI/3/pdata/1001/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-25 21:06:23.898 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-07-25 21:04:49.248 +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
       01 A4 95 14 05 0F 4B 6C A1 8E 2B 32 14 25 E3 C4>)
(   2,<2022-07-25 21:06:24.289 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       01 A4 95 14 05 0F 4B 6C A1 8E 2B 32 14 25 E3 C4>)
(   3,<2022-07-25 21:06:33.554 +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
       55 01 80 B6 A4 83 3C F8 18 5A 1D 97 D3 9F C8 14>)
(   4,<2022-07-25 21:06:33.991 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       95 FD 96 0A 72 7D D8 C8 50 E3 91 AB 2C 17 32 4D>)
(   5,<2022-07-25 21:06:34.320 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       1A E4 E4 70 5B 71 15 FC C8 F9 56 86 8B 53 DE 81>)
(   6,<2022-07-25 21:06:34.335 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<au_getlcosy>,<TopSpin 3.6.2>,
      <au_getlcosy used integrals for SW determination for 2D dataset
       Jul25-2022-1-BzaI 4 1 C:/NMR/data/hjsgrp/nmr
       data hash MD5: 32K
       1A E4 E4 70 5B 71 15 FC C8 F9 56 86 8B 53 DE 81>)
##END=

$$ hash MD5
$$ 47 F9 22 47 B4 FA 9F 30 B2 29 2D 49 2D B5 ED 22
