##TITLE= Audit trail, TopSpin 3.6.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= nmrsu
$$ /local/nmr400/data/ignas/nmr/Dimethylamine_chloroform/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2021-09-13 13:50:25.493 +0100>,<nmrsu>,<nevis>,<go4>,<TopSpin 3.6.2>,
      <created by zg
	started at 2021-09-13 13:48:52.349 +0100,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       67 32 66 CD 35 FB 41 6D 94 97 46 E9 06 D1 7E E6
       data hash MD5: 128K
       3F 2A 6E 35 5B 54 30 5C 8A 57 AD CC DA 14 35 69>)
(   2,<2021-09-13 13:50:25.534 +0100>,<nmrsu>,<nevis>,<audit>,<TopSpin 3.6.2>,
      <user comment:
       ICON-NMR User ID: ignas
       data hash MD5: 128K
       3F 2A 6E 35 5B 54 30 5C 8A 57 AD CC DA 14 35 69>)
(   3,<2021-09-13 13:50:26.955 +0100>,<nmrsu>,<nevis>,<proc1d>,<TopSpin 3.6.2>,
      <Start of raw data processing
       ef LB = 0.1 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       B2 C5 D0 45 60 30 34 7F DB 15 8C 72 47 CF 9D 70>)
(   4,<2021-09-13 13:50:27.390 +0100>,<nmrsu>,<nevis>,<proc1d>,<TopSpin 3.6.2>,
      <apk 
       data hash MD5: 128K
       5D 4B 02 58 18 A1 AE 0E A2 24 6B 65 19 57 FA 38>)
(   5,<2021-09-13 13:50:27.440 +0100>,<nmrsu>,<nevis>,<proc1d>,<TopSpin 3.6.2>,
      <abs ABSG = 2 
       data hash MD5: 128K
       C3 63 2D FD 87 58 AB 81 F5 95 03 DD 58 9F 4A 7D>)
(   6,<2021-09-13 13:50:27.938 +0100>,<nmrsu>,<nevis>,<dirdata>,<TopSpin 3.6.2>,
      <wrpa from 1 10 "Dimethylamine_chloroform" "/u/data/ignas/nmr"
       data hash MD5: 128K
       C3 63 2D FD 87 58 AB 81 F5 95 03 DD 58 9F 4A 7D>)
##END=

$$ hash MD5
$$ 97 74 DD E9 62 BF 9D EA 28 6E 5A 5A 97 7C 83 AF
