##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/LuizW_WJ57 _CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-12 09:43:29.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-12 10:12:23.687 -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
       6B 8E C4 94 B7 41 EB 92 D8 82 9E D0 84 91 16 C2>)
(   3,<2025-02-12 10:12:25.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7E 7B D8 5B 6B 58 0F 72 9A 96 C8 C0 28 7A C3 5C>)
(   4,<2025-02-12 10:12:27.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       47 49 B3 23 75 AB A1 17 BF 91 16 83 4E A9 46 5E>)
##END=

$$ hash MD5
$$ BE 09 6A 03 2B B7 CF 93 6B 13 40 29 17 1F DD F7