##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/EduardW_DMQX1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-21 15:29:31.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-21 16:57:31.419 -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
       8C 34 D7 1B 7E 95 76 7A 4F 38 B8 E5 09 4D 6F 18>)
(   3,<2025-10-21 16:57:32.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 38 FF FF DB D5 F3 11 D0 AA F0 0F 68 74 45 07>)
(   4,<2025-10-21 16:57:33.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       78 24 6A 6C F3 32 4F 10 75 BF AD 79 D5 30 17 DD>)
##END=

$$ hash MD5
$$ C1 2B FD 0B CE E0 89 BC 91 3D 20 DD 13 D1 B6 F7