##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ViniciusD_KV-336A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-11 15:15:48.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-11 15:45:21.305 -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
       35 38 77 46 02 54 A3 BB 59 29 92 2F DB B6 C6 48>)
(   3,<2026-05-11 15:45:22.415 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A0 3F E8 37 77 EC 5F 7E 21 80 9D C8 23 82 5C C9>)
(   4,<2026-05-11 15:45:23.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE F8 0A B7 79 58 52 A8 D2 8E 8E 54 C2 12 86 7D>)
##END=

$$ hash MD5
$$ 4A 1D 59 E7 75 F3 3F A0 C8 EA 5B B8 60 A9 CD 57