##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/RoselyP_PGG_Acetone/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-26 16:45:25.463 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-26 16:54:50.838 -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
       BE 09 56 70 C3 02 7A 4E 9D 30 C8 39 25 4B C1 18>)
(   3,<2024-08-26 16:54:52.353 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 DF E3 E2 16 AB 9F 9A C9 AC D0 F4 CE BB F7 AC>)
(   4,<2024-08-26 16:54:54.666 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B 14 8B B8 3A D2 3C 52 0D 56 24 6A 55 43 CF 23>)
##END=

$$ hash MD5
$$ 67 76 6E AB E4 90 EF D4 43 CB 51 6A 9C 71 EB 62