##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/ViniciusD_KV-389_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 17:51:53.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 17:36:57.343 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       C5 72 C7 75 0E 9E D7 88 12 E0 8D D7 0D DC DB CC>)
(   2,<2026-08-05 17:52:02.437 -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
       11 10 AB 9C FA CE 6D D2 5D 46 F0 B7 86 54 D8 CA>)
(   3,<2026-08-05 17:52:03.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       83 B4 19 C4 A1 0E 81 F8 FB BF B2 E8 FA EB 29 D2>)
(   4,<2026-08-05 17:52:04.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 5B 45 CE 80 A7 77 3D E6 8B CC A3 83 FB 77 20>)
##END=

$$ hash MD5
$$ D9 98 AD CB 84 38 1D 42 6D D6 B1 1D 0C 2A EB B0