##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT94-Rep_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-14 17:46:02.571 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-14 18:15:34.462 -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
       76 7F C9 D5 EB 04 B5 84 13 EC D9 89 93 84 30 5C>)
(   3,<2026-04-14 18:15:35.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 D9 87 E7 DA 80 B1 5F DB D2 7C DE 61 8F BB B7>)
(   4,<2026-04-14 18:15:37.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 00 BC D6 7F AE 74 36 EF 86 60 0A 54 78 AE AF>)
##END=

$$ hash MD5
$$ AA 25 5C DC 18 65 3F 54 3E EB 4D CC 0D 84 BD E2