##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/OctavioF_RX26.9_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-22 09:15:28.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-22 12:11:11.906 -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
       40 D8 E8 8D 88 B3 01 AA 46 FD 74 8A FD B3 07 0F>)
(   3,<2023-11-22 12:11:13.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       08 46 EA F7 68 2F 5C 05 53 A8 DF 88 24 67 99 A3>)
(   4,<2023-11-22 12:11:16.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C2 E6 0A A9 D4 05 26 A0 46 2F BC E2 D8 EA B4 92>)
##END=

$$ hash MD5
$$ 5E F3 4B AB 45 60 AD AD FE 16 AC 82 91 4D 12 30