##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GabriellaD_GMD162-Rh_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-10 09:49:25.801 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-10 10:29:45.785 -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
       E9 89 9B 8D 7A 8C 8F 5A 42 56 15 83 1B 12 BC C1>)
(   3,<2023-10-10 10:29:47.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 FB 19 65 6A 89 BB E7 0D 58 BB 90 75 64 7C 39>)
(   4,<2023-10-10 10:29:48.473 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 25 82 87 44 DE 42 81 53 7D D4 8C E0 A1 5C 8E>)
(   5,<2023-10-10 10:29:49.754 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 81 5C 42 81 3E 18 1F E9 34 0B 8F BF 8D 53 4F>)
##END=

$$ hash MD5
$$ E0 BB 80 83 89 18 86 EE F3 C2 92 F0 DE 01 2D C6