##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabrielaD_GMD403-02_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-16 16:36:56.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-16 17:15:09.968 -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
       D8 B9 09 99 80 B7 2F C5 9A 22 EA CC 7F 10 A4 BC>)
(   3,<2023-03-16 17:15:11.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F CE 58 03 26 A0 A7 E0 3E 8A 94 61 03 80 58 53>)
(   4,<2023-03-16 17:15:13.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 F9 63 A1 69 2B DB 7C A1 1F 97 F1 4E 33 5D BC>)
##END=

$$ hash MD5
$$ AA 33 1A FE A5 B9 7B 42 7F A4 E4 BE 3A 82 7D AF