##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GabriellaS_RS(2)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-02 14:03:54.926 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-03 08:37:45.692 -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
       A2 AC DF 4B 78 7B E6 41 95 DC BA 91 25 FB 6B 43>)
(   3,<2023-02-03 08:37:47.333 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       72 09 32 20 CC 88 45 AD 09 3B 20 2C 1C FC C4 3D>)
(   4,<2023-02-03 08:37:49.364 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE 8C FE 33 11 74 90 18 B6 E3 D0 E8 10 DF 13 53>)
##END=

$$ hash MD5
$$ 9C 73 00 D5 9E 8C 71 4E 78 45 35 73 60 5A 1E 40