##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/ViniciusA_MML60_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-01 13:17:11.891 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-01 14:15:58.562 -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
       8F 8A 04 7B E6 FF DF FA 78 D4 F6 5A 23 A3 C2 47>)
(   3,<2024-03-01 14:16:01.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 AB 7C 7D 89 20 20 1F BB 63 BE A1 63 C7 96 70>)
(   4,<2024-03-01 14:16:04.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2F 29 FF AF 07 63 50 F1 AB 83 5F FE ED 6C BD 46>)
##END=

$$ hash MD5
$$ E3 1C 2E 9B 4F 72 32 36 45 C1 40 C1 51 78 90 09