##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/RafaelO_F161-171_Propolis_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-05 13:45:55.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-10-05 14:29:49.328 -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
       08 EA 78 4B AD 8A 5A 58 2B 2A 72 18 DF 52 68 06>)
(   3,<2023-10-05 14:29:50.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F1 1F 9A A5 DE 5A 74 EF A5 6E 57 F5 D7 5D 77 BB>)
(   4,<2023-10-05 14:29:51.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EC CA E0 85 23 8D BE 8F 00 D5 E0 49 21 C6 4B E3>)
##END=

$$ hash MD5
$$ FF 0C 8C 60 48 7D B9 0F A3 9A B1 16 D2 00 AE 73