##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-321_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-02 17:29:35.267 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-02 17:44:31.627 -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
       5F EF 98 F6 71 49 2F AC 3A 81 BE F3 CE CF 68 48>)
(   3,<2026-03-02 17:44:33.564 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9A A3 6D 32 2A 91 8E 9B 9A D1 20 14 58 84 0F DF>)
(   4,<2026-03-02 17:44:34.642 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 2C 70 44 CE 21 77 7E 78 F9 78 FD CE 16 9C 7F>)
##END=

$$ hash MD5
$$ 8F A3 77 56 B6 FA 7A 30 88 92 03 42 9E 8B D5 55