##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MartinhoJ_MJA-113_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-28 09:57:02.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-28 09:56:24.812 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       62 53 A5 67 02 F7 EE 3D 37 DF 5B 8E B4 78 BF AC
       data hash MD5: 64K
       B3 A6 26 F7 FE 6B DF 04 86 67 FF E0 FF 05 CA 9B>)
(   2,<2026-04-28 09:57:03.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       9D BD 88 FF 86 3F D7 6D BF 89 85 76 36 E2 41 EC>)
(   3,<2026-04-28 09:57:03.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F2 BC FC 01 FE EE AA 68 1F 16 D8 DC DF 47 5A 04>)
(   4,<2026-04-28 09:57:03.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       01 27 30 82 89 47 3B 55 62 61 0E 23 3F 2D 26 CA>)
##END=

$$ hash MD5
$$ 56 20 AB 06 B3 2A 63 4D E2 CA 92 AB B6 C8 34 48