##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/LutuimaA_83-85_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-10 17:04:00.314 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-10 13:09:45.799 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       3F F6 81 A4 1C E3 25 FC 6A 82 53 74 6A 40 91 4D>)
(   2,<2024-12-10 17:18:50.783 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       02 30 C6 D5 6C E6 48 8A 27 7F CD 6B 9E D7 FA 54>)
(   3,<2024-12-10 17:18:52.002 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DD B6 FD 5A 27 C7 F5 22 9D 60 56 2B 8D 59 13 7F>)
(   4,<2024-12-10 17:18:53.814 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 2B 85 ED FF 78 03 59 F9 02 30 8F 4F D3 66 24>)
##END=

$$ hash MD5
$$ 58 B1 4E 14 90 58 EE CC B5 53 3E 19 CA 80 D0 AB