##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/Jul25-2022-1-BzaI/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-07-25 21:11:58.579 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-07-25 21:06:49.850 +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
       93 48 A5 D5 42 C1 E4 4E 76 B2 79 E1 B1 25 8E 62>)
(   2,<2022-07-25 21:11:59.142 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 2K * 128
       93 48 A5 D5 42 C1 E4 4E 76 B2 79 E1 B1 25 8E 62>)
(   3,<2022-07-25 21:12:01.501 +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
       B0 E6 A2 50 64 FC 21 88 38 69 D8 22 6D 8C 7E 63>)
(   4,<2022-07-25 21:12:02.220 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <abs2 F2: ABSG = 5 ABSF1 = 9.3061 ABSF2 = 1.686625
       data hash MD5: 1K * 1K
       2C B0 F2 20 BA 82 A2 E6 A3 31 31 1B 1D 3E 28 BD>)
(   5,<2022-07-25 21:12:02.470 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <abs1 F1: ABSG = 5 ABSF1 = 9.3061 ABSF2 = 1.686625
       data hash MD5: 1K * 1K
       B0 68 A1 A5 68 32 37 20 D3 50 63 9C AF 20 30 79>)
(   6,<2022-07-25 21:12:02.751 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc2d>,<TopSpin 3.6.2>,
      <sym
       data hash MD5: 1K * 1K
       89 07 D0 51 0D 25 40 56 6F 8A AE BF 28 50 8F 44>)
##END=

$$ hash MD5
$$ 83 D5 8A 9C 27 7D 3D 7E C8 4D CA 05 3D 82 EF 69
