##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-372_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-26 13:43:39.917 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-26 13:44:17.463 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E4 95 D2 6B D0 D6 56 0B C5 4D BD 1C 63 66 31 A3>)
(   3,<2026-06-26 13:44:17.682 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE D4 E1 27 92 82 2A 4E E6 04 69 6E F3 66 81 D0>)
(   4,<2026-06-26 13:44:20.088 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 84 75 6C 95 E3 7B 4B F6 25 23 83 DF EB 47 0A>)
##END=

$$ hash MD5
$$ 3F 82 09 96 50 14 F2 03 0E 22 E1 4B 31 2F 19 B2
