##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-6-FAI_5 percent Bza_aged/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-21 04:07:27.531 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-21 04:02:18.457 +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
       83 25 71 07 0B C7 11 D6 52 4B 07 20 A7 71 EA C6>)
(   2,<2022-05-21 04:07:27.812 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 2K * 128
       83 25 71 07 0B C7 11 D6 52 4B 07 20 A7 71 EA C6>)
(   3,<2022-05-21 04:07:29.874 +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
       97 C1 54 82 97 AD A1 64 D4 E6 C6 AD 04 38 B6 F6>)
(   4,<2022-05-21 04:07:30.046 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <abs2 F2: ABSG = 5 ABSF1 = 10.351 ABSF2 = 3.522618
       data hash MD5: 1K * 1K
       09 AD 14 C3 1F 1A 33 83 48 B4 64 7A 05 FC 20 4B>)
(   5,<2022-05-21 04:07:30.312 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <abs1 F1: ABSG = 5 ABSF1 = 10.351 ABSF2 = 3.522618
       data hash MD5: 1K * 1K
       68 8D E5 EB 3A E4 AB 0C 07 77 BC 20 53 65 72 15>)
(   6,<2022-05-21 04:07:30.546 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <sym
       data hash MD5: 1K * 1K
       6F A1 DE 27 C3 E1 B1 DD 93 41 42 AE 2D EA BD 81>)
##END=

$$ hash MD5
$$ 83 C6 FA D2 B3 A1 1F F2 D9 63 1A B8 2E F3 67 FD
