##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MonikeK_Ester metilico_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-05 07:18:27.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-05 08:17:13.609 -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
       9A 51 92 CF 0F 9D EC 55 BB 2D EC B4 D9 EA 62 A5>)
(   3,<2025-02-05 08:17:14.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B 57 CE C6 7F B3 15 6D 98 69 29 43 73 FF 15 05>)
(   4,<2025-02-05 08:17:15.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 FE 25 6C 42 08 32 10 FB BB C9 70 71 EC 78 76>)
##END=

$$ hash MD5
$$ 53 28 65 BF A4 08 9D 2A FE C7 25 6B F1 42 28 05