##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-322B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-10 17:29:20.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-10 17:33:19.578 -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
       A4 28 DF 6F D8 AE DA 06 9A 0E 5A 10 1B 53 2F D2>)
(   3,<2026-03-10 17:33:21.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D8 7B 08 BD 65 38 D1 85 41 50 0E 5B 04 E8 DC 34>)
(   4,<2026-03-10 17:33:23.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       95 87 0D 6F A2 18 9E 79 29 F7 92 83 56 BF 99 3F>)
##END=

$$ hash MD5
$$ 03 89 86 18 95 2F 1A EC 02 06 56 7E FE 58 DD 14