##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/MariaEduardaT_MECT86_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-30 08:44:09.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-09-30 08:44:46.687 -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
       8A 75 CC BC A1 EA 06 CE 7A 00 2D 63 CE D4 E5 AC>)
(   3,<2025-09-30 08:44:48.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       92 39 B4 89 7D 16 AA 10 55 6B FF 2F A2 EB 3E F9>)
(   4,<2025-09-30 08:44:50.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3A 5F 5D 0D 40 E6 90 6D DC 6E 89 6E A5 B4 43 58>)
##END=

$$ hash MD5
$$ 8F 0A 1C AE 26 F9 C2 B7 4C 3B AF E9 FB 9B 52 C5