##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-28-Cs25Br20_5 percent Bza/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-21 03:07:09.837 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-21 03:02:01.403 +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: 2K * 128
       47 B3 D7 BD 46 96 C6 0F EB FC B2 AE 21 6A E4 05>)
(   2,<2022-05-21 03:07:10.071 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 2K * 128
       47 B3 D7 BD 46 96 C6 0F EB FC B2 AE 21 6A E4 05>)
(   3,<2022-05-21 03:07:12.274 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       xfb same F2: SI = 1K WDW = 4 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 0 FT_mod = 6 FCOR = 0.5 PH_mod = 2
       data hash MD5: 1K * 1K
       78 90 57 D6 7F 71 90 F7 F2 6B 0F 1E E9 A9 C1 AD>)
(   4,<2022-05-21 03:07:12.665 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <abs2 F2: ABSG = 5 ABSF1 = 10.28206 ABSF2 = 1.543641
       data hash MD5: 1K * 1K
       65 51 65 15 00 4E 9B 90 AC 6E E8 59 A9 CE 4E 07>)
(   5,<2022-05-21 03:07:13.009 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <abs1 F1: ABSG = 5 ABSF1 = 10.28206 ABSF2 = 1.543641
       data hash MD5: 1K * 1K
       A0 43 B2 40 80 47 34 CC 71 0F DC 3D B3 78 70 38>)
(   6,<2022-05-21 03:07:13.165 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <sym
       data hash MD5: 1K * 1K
       C3 69 F2 C9 D0 FC AF AF DF C3 AC 21 17 6E D9 1F>)
##END=

$$ hash MD5
$$ ED 9E 12 37 A6 DF FF 19 E2 C5 AF 98 0B 15 A0 4F
