##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/PedroM_PM_Diazo_GP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-03 17:35:39.813 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-03 17:37:17.188 -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
       37 76 45 98 AE 5A 68 16 82 A1 00 6C EA C2 48 D7>)
(   3,<2025-10-03 17:37:18.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 09 48 18 AD B0 F5 48 68 DD CB 06 3C DA DE C5>)
(   4,<2025-10-03 17:37:21.095 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 97 66 0E D6 B2 BE AF BF 53 DF C6 66 33 06 09>)
##END=

$$ hash MD5
$$ 0A E6 33 A3 98 D3 03 D9 07 F9 20 B5 EC 9F AE 62