##TITLE= Audit trail, TOPSPIN		Version 3.2
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= root
$$ C:/Users/root/Desktop/NMR/miyamoto/kmi-Dibenzothio-1/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2022-03-10 11:03:49.679 +0900>,<root>,<CZC31189P3>,<go>,<TOPSPIN 3.2>,
      <created by zg
	started at 2022-03-10 11:02:30.359 +0900,
	POWCHK enabled, PULCHK disabled,
       configuration hash MD5:
       A5 F0 29 D9 AB B3 1D 17 80 1E 2F 35 37 BE 4C F6
       data hash MD5: 64K
       A6 FF 34 5E 4C 61 54 82 54 A6 1A CA AF 4F 1C 6F>)
(   2,<2022-03-10 11:03:50.699 +0900>,<root>,<CZC31189P3>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: miyamoto
       data hash MD5: 64K
       A6 FF 34 5E 4C 61 54 82 54 A6 1A CA AF 4F 1C 6F>)
(   3,<2022-03-10 11:03:50.719 +0900>,<root>,<CZC31189P3>,<audit>,<TOPSPIN 3.2>,
      <user comment:
       ICON-NMR User ID: miyamoto
       data hash MD5: 64K
       A6 FF 34 5E 4C 61 54 82 54 A6 1A CA AF 4F 1C 6F>)
(   4,<2022-03-10 11:03:51.439 +0900>,<root>,<CZC31189P3>,<proc1d>,<TOPSPIN 3.2>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       D3 8B 41 B9 CC E7 64 10 D5 63 4F FC BC CE 2A 7E>)
(   5,<2022-03-10 11:03:51.749 +0900>,<root>,<CZC31189P3>,<proc1d>,<TOPSPIN 3.2>,
      <apk 
       data hash MD5: 64K
       BC 76 80 0D AE B7 40 03 CF 96 A8 12 2D 4D 08 4A>)
(   6,<2022-03-10 11:03:51.879 +0900>,<root>,<CZC31189P3>,<proc1d>,<TOPSPIN 3.2>,
      <abs ABSG = 5 
       data hash MD5: 64K
       80 0A 56 3A 6C 0E F2 91 01 AD CA 34 EF D0 F7 99>)
(   7,<2022-03-10 11:04:53.499 +0900>,<root>,<CZC31189P3>,<dataserver>,<TOPSPIN 3.2>,
      <new intrng file generated by interactive integration
       data hash MD5: 64K
       80 0A 56 3A 6C 0E F2 91 01 AD CA 34 EF D0 F7 99>)
##END=

$$ hash MD5
$$ 20 C4 85 1F EA FC 17 56 A1 C8 FF 58 4D 3D 5E 56
