##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmr-user
$$ C:/NMR/data/hjsgrp/nmr/May19-2022-28-Cs25Br20_5 percent Bza/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-05-21 03:01:36.639 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2022-05-21 03:00:01.614 +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
       ED B5 66 E8 4E 18 D3 13 F6 9A 3E 9A D8 82 AB 11>)
(   2,<2022-05-21 03:01:37.483 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: hjsgrp
       data hash MD5: 64K
       ED B5 66 E8 4E 18 D3 13 F6 9A 3E 9A D8 82 AB 11>)
(   3,<2022-05-21 03:01:43.826 +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
       11 B7 F1 AD 60 A1 34 62 3A 26 25 36 BC 5C EC A3>)
(   4,<2022-05-21 03:01:44.045 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 32K
       5B B0 55 61 D1 27 0F 72 94 FF 9F 80 D7 48 BC E7>)
(   5,<2022-05-21 03:01:44.451 +0100>,<CHEM\nmr-user>,<HALIBUT-CRL>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 5 
       data hash MD5: 32K
       37 EB AB EB 08 AA 97 34 C3 40 2E DF F9 2D F6 17>)
##END=

$$ hash MD5
$$ 34 29 5F 89 D6 AB F7 4E BC DC 8E 20 D0 C2 AF B7
