##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LaraF_MML71_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-19 16:03:32.819 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-20 08:37:58.366 -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
       8D C7 3E 83 34 16 DD 4A 84 1A F0 5B 35 27 41 71>)
(   3,<2024-03-20 08:38:00.101 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 9A A8 E6 49 4C F1 FE 51 4D 8E 30 3A DB 33 EB>)
(   4,<2024-03-20 08:38:02.882 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 1E 66 34 95 EB C4 FA AC 00 F1 7A B3 D5 01 E0>)
##END=

$$ hash MD5
$$ D3 DD 01 5C D8 03 13 76 CB E5 44 C4 91 CA 46 20