##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/ViniciusD_SCH-291_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 12:30:49.522 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-09-01 12:34:46.772 -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
       70 60 6B 34 73 A0 43 89 9A 3B 19 A2 EB 46 71 A1>)
(   3,<2026-09-01 12:34:49.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 32 69 A0 45 A0 7D F9 FC 7D 09 8B 6F 7C 1A F4>)
##END=

$$ hash MD5
$$ C7 26 4F A7 26 BE 5F 40 17 4B AC BE 06 F2 D2 D5