##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GabriellaS_HTG-R-6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-03 10:15:50.036 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-02-03 11:15:18.895 -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
       86 76 55 25 8E D9 E4 D7 20 FB 8C 65 0A AF 82 D4>)
(   3,<2023-02-03 11:15:20.504 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F8 C7 0B 1A 64 C2 E1 34 7D 0E F8 35 AE E7 92 1E>)
(   4,<2023-02-03 11:15:23.083 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8D 3E 4E AB A4 31 4A 19 FB 68 75 2B 1E BD 41 D9>)
##END=

$$ hash MD5
$$ 53 E8 92 E5 2D 0D 21 37 9B DA FB 64 B4 34 D7 94