##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/GabrielS_DV-99_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-12 09:32:51.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-08-12 10:32:08.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -25.79182 PHC1 = -23.60355 SI = 32K 
       data hash MD5: 32K
       20 3E 5E 9B 68 66 E2 FD DA 21 80 46 0C B5 88 42>)
(   3,<2025-08-12 10:32:11.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A 72 FB 20 35 20 94 BA 0E BC 29 66 2D F1 28 7D>)
(   4,<2025-08-12 10:32:12.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       15 33 14 A9 77 CB 77 B6 83 0D BD 63 1D 8B 28 AF>)
##END=

$$ hash MD5
$$ D0 51 41 47 64 7B 5B A6 B0 EC C4 88 AC 8C C6 77