##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MatheusO_a-naftol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 08:59:30.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-02 09:18:17.875 -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
       8E DD 4E 42 0B AE 2D BE 3A 03 79 2F 5B 53 40 E8>)
(   3,<2026-04-02 09:18:18.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7B FD 1D FC AE 83 DE 09 4D 3A 35 50 1A 39 74 4E>)
(   4,<2026-04-02 09:18:20.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E9 1E 64 74 0B 9E 62 57 12 B5 EF D1 66 BA 0F 96>)
##END=

$$ hash MD5
$$ 95 28 0C D3 62 3A 52 8E A1 9E A1 90 34 DB 37 77