##TITLE= Audit trail, TOPSPIN		Version 2.1
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= rmn300
$$ /opt/datatmp/data/g340/nmr/MaD-CHCl3 dans acetone -1/10/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, PROCESS, VERSION, WHAT)
(   1,<2018-10-01 11:12:16.210 +0200>,<rmn300>,<rmn300>,<go>,<TOPSPIN 2.1>,
      <created by zg
	started at 2018-10-01 11:11:23.230 +0200,
	POWCHK disabled, PULCHK disabled,
       configuration hash MD5:
       5D 4A DC 71 69 DB 32 69 8D 4D 05 3F 3F 74 13 6D
       data hash MD5: 48K
       09 67 C7 83 41 77 F7 E6 FD 92 4B F9 83 8F 79 08>)
(   2,<2018-10-01 11:12:27.385 +0200>,<rmn300>,<rmn300>,<proc1d>,<TOPSPIN 2.1>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       BE FD EC 6E 12 1C 42 8B BB F5 D1 C9 50 C3 A3 27>)
(   3,<2018-10-01 11:12:28.260 +0200>,<rmn300>,<rmn300>,<proc1d>,<TOPSPIN 2.1>,
      <apk 
       data hash MD5: 64K
       20 43 2F 29 2E D7 5E B0 B1 6F DC C5 E2 3B 20 CD>)
(   4,<2018-10-01 11:12:28.413 +0200>,<rmn300>,<rmn300>,<proc1d>,<TOPSPIN 2.1>,
      <abs ABSG = 0 
       data hash MD5: 64K
       56 D5 4C D6 86 05 19 FF DD 25 0F 6C B5 E1 4B 66>)
##END=

$$ hash MD5
$$ E3 3A A6 F7 B6 65 6D AA 07 CA EA 66 2B 57 7D 8B