##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/RafaelO_F161-171_Propolis_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-06 11:02:43.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-06 11:11:31.953 -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
       09 14 7B 47 A5 76 BB B9 AB 42 42 0C A2 EE A3 61>)
(   3,<2023-10-06 11:11:33.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DC 4B 51 83 2D D8 8C 08 F8 74 C8 63 B5 99 17 CB>)
(   4,<2023-10-06 11:11:35.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B8 3A FA C5 89 2E 0A 81 79 A7 EC 7A 3B 5B 8C 3E>)
##END=

$$ hash MD5
$$ B2 94 3D 8A DE 72 EF 63 F0 5B A2 F1 E1 CE 8B 9B