##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_AAS-M2_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-11 12:31:38.062 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-11 14:21:52.859 -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
       CA 85 4D D7 24 A1 05 7C 8C 14 C3 EE 00 B2 E0 F7>)
(   3,<2025-04-11 14:21:53.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F6 6D 96 22 B4 CD 68 A2 4E C9 A4 B9 AC 7B 6F 91>)
(   4,<2025-04-11 14:21:54.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E D0 2A 3D BD E2 9A 4B 50 E3 FD B3 F6 3F 03 06>)
##END=

$$ hash MD5
$$ DC 56 08 C8 20 ED 22 0D E9 42 AB CD A5 79 17 5B