##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/ViniciusD_KV-336B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-11 17:41:59.493 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-11 17:56:54.868 -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
       D6 8C 18 E8 F9 A1 07 07 BB 7A 26 01 20 88 1A AD>)
(   3,<2026-05-11 17:56:55.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A E6 39 DF 05 F6 E6 ED 7E 4E CC C2 4C 68 14 E5>)
(   4,<2026-05-11 17:56:56.915 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 32 DE F2 D1 49 BF 3E 49 B2 6F 47 74 09 DB AC>)
##END=

$$ hash MD5
$$ 0A FD ED CE 24 06 FF 9B 0F D7 E9 FE 59 DA 60 B8