##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-386_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-22 13:16:35.913 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-22 14:54:24.303 -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
       56 B4 4F 1F 4C 5E 7A BF E6 72 82 81 2C A2 D9 9B>)
(   3,<2026-07-22 14:54:25.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8A 58 02 01 F4 23 0A EF 39 AC B3 6A BE 36 C6 4D>)
(   4,<2026-07-22 14:54:28.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC F3 5A 9F F5 8A A9 31 3D F2 B9 76 7E 00 C8 B8>)
##END=

$$ hash MD5
$$ FA 24 0A 1B 7D F2 C3 84 BF 95 B5 26 89 C1 C0 5B