##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MartinhoS_MJA-100_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-25 16:10:29.233 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-25 15:07:01.858 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       5B 3C A6 3A 75 79 26 00 23 02 45 EB 22 02 D8 B7>)
(   2,<2025-02-25 16:10:30.233 -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
       B3 DA 22 FB 05 58 2F 9E E7 64 0A 83 4D 00 85 FB>)
(   3,<2025-02-25 16:10:31.967 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F CA 05 26 3D 77 21 22 7F 4E AF C5 77 0E 3D 00>)
(   4,<2025-02-25 16:10:34.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 5A 7A 80 A4 8F ED 3E EC E7 C3 17 9E DD 87 10>)
##END=

$$ hash MD5
$$ D2 B7 9C BC 00 B8 E6 97 53 0F A5 40 53 4A F5 65