##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-326A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-13 17:59:30.788 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-13 18:03:28.944 -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
       0E 87 9D 5E AD 93 15 A1 AB C3 0D 32 85 4C FF A4>)
(   3,<2026-03-13 18:03:29.913 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       64 62 65 59 07 55 A3 DA C5 8F 37 27 E2 AB B3 85>)
(   4,<2026-03-13 18:03:31.710 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 A7 6B 3A 30 50 D3 33 1C E3 AE E1 5D 91 38 87>)
##END=

$$ hash MD5
$$ CC FC D9 01 3A 3F 13 5A B6 2E D7 17 51 E0 37 F2