##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ViniciusA_VCA67_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-30 18:42:31.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-30 18:39:43.484 -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
       4A 27 63 38 20 EA D2 F4 A2 6E DF 7F E5 3B 94 29>)
(   2,<2026-04-30 18:42:45.078 -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
       B0 9B D7 61 55 29 4C 81 48 64 CE 0C BC 4B 35 4D>)
(   3,<2026-04-30 18:42:46.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 28 54 F4 E5 E9 F6 C2 76 E9 0B 53 0C F8 75 D4>)
(   4,<2026-04-30 18:42:49.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 CE 0A 06 3D 5A BF E0 24 54 73 DD 66 6C 82 38>)
##END=

$$ hash MD5
$$ FD 1E BE 24 F9 62 96 4C 29 1B 44 44 F8 E2 E6 AF