##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MariaEduardaT_MECT118_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-29 17:00:08.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-29 17:29:40.187 -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
       BE 68 58 2C 93 CD 0F 3F DF 38 27 6F 68 6D C7 D6>)
(   3,<2026-04-29 17:29:41.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 39 4C 68 B8 A5 18 73 B8 F2 F8 6E FB C4 8F BE>)
(   4,<2026-04-29 17:29:44.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E 0D EF C3 EA 6A 8D 68 8F 84 8E 05 3C F6 22 12>)
##END=

$$ hash MD5
$$ ED 93 A0 8E E6 54 43 D3 EB 6F 13 C7 64 A8 04 C7