##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/OctavioF_Rx28p_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-15 09:53:32.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-15 15:59:19.093 -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
       44 BA 20 58 2A 8B 47 B5 FF 0D 38 F4 9D 7E 41 ED>)
(   3,<2024-04-15 15:59:20.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       14 F6 AA B9 BE 00 C3 08 52 43 7B D9 CB 55 49 FC>)
(   4,<2024-04-15 15:59:22.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 5B AE A0 DA CC CD AC CE 8F 98 31 1F 7F 9F 4E>)
##END=

$$ hash MD5
$$ C9 0C 57 49 43 6E 33 DB 38 4F 53 97 58 77 7A 67