##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD437-R1B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-29 09:22:30.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-29 09:59:51.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 150.6496 PHC1 = -79.83362 SI = 32K 
       data hash MD5: 32K
       B2 3D F5 DE 10 34 4F 1A 3A 44 75 D5 64 92 75 C2>)
(   3,<2023-05-29 09:59:55.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 9E DC CA 27 4C F5 F1 CE 3B 60 74 99 4E E5 EC>)
(   4,<2023-05-29 09:59:58.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF D0 77 52 A4 EB C0 33 4D DF F0 80 88 75 AC 1F>)
##END=

$$ hash MD5
$$ E8 D3 64 82 FA 69 DE 47 5D E6 A8 92 21 5D 88 A0