##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/MonikeK_MHTK(2)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-10 13:41:50.838 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-02-11 07:41:40.697 -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
       D1 20 8D 1D 3B 5F 27 A2 2E 90 1D 92 98 2F 60 11>)
(   3,<2026-02-11 07:41:48.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 E1 0C 6C 76 65 E8 0E A4 57 8B BD E9 31 EA 99>)
(   4,<2026-02-11 07:41:56.166 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       46 6B 39 33 ED A8 87 80 7B BE 23 79 5B C1 FB 6C>)
##END=

$$ hash MD5
$$ BF FE 6C 35 BD F9 D8 29 C8 5D 62 D2 6E FE 47 F1