##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MartinhoS_MJA-119_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-07 14:42:39.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-07 11:46:55.359 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       3E 45 E2 0C 17 0A F0 B5 03 0D F5 C1 AD F9 7E 87
       data hash MD5: 64K
       D5 E1 77 17 B0 F6 E0 50 51 85 4B 7C 4B 5B 74 41>)
(   2,<2025-04-07 14:43:40.640 -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
       54 48 D8 7E F1 5C 6D B8 90 BD 26 44 DA 0B EB 4C>)
(   3,<2025-04-07 14:43:42.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 2E 30 55 EB 82 31 1E 9A 3C 37 F9 E3 1B 4F 18>)
(   4,<2025-04-07 14:43:44.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 D2 A1 CD 26 05 D4 AC 04 27 8D A3 77 2A 1E BC>)
##END=

$$ hash MD5
$$ 56 B3 AD 0A 4C DF 4A 4F E3 94 1B C1 3D BC AE EE