##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/DeboraC_DKS-193 F17-25_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-22 08:53:20.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-22 11:49:05.531 -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
       0D FB 65 BB AC C8 84 FA 34 9C 9B 33 49 CE 51 0B>)
(   3,<2024-04-22 11:49:07.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A D2 D1 AE 25 E7 10 E2 F6 1A D6 43 9B CA 35 42>)
(   4,<2024-04-22 11:49:09.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 3D D1 53 6E 48 DF 6A E1 70 3B 53 BC 7C EE 9F>)
##END=

$$ hash MD5
$$ D1 09 0D F5 CA 43 D7 9B F9 33 62 31 FC DE 7C D4