##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MariaEduardaT_MECT73_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-21 11:49:11.903 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-21 11:56:49.138 -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
       FD 52 5D A2 BA B5 F5 B5 DC 0D 88 2A 7A 1A 0D A6>)
(   3,<2025-10-21 11:56:50.794 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 86 C8 D3 C2 43 DC C4 76 EC D1 D6 07 5B 90 92>)
(   4,<2025-10-21 11:56:51.810 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D BB 0D 0C C6 24 99 3F E2 26 6B 42 3E F6 E5 2F>)
##END=

$$ hash MD5
$$ 7D B3 A2 E9 3E D9 09 0D 78 3B 89 C4 2B 6A C0 F9