##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusD_KV-367_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 16:45:40.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-19 17:02:24.865 -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
       64 01 C1 CC D6 0B 13 3E BA 64 B8 6E EF 74 7E 56>)
(   3,<2026-06-19 17:02:27.115 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E1 F5 9F 07 BD DB 81 09 11 DC 57 2C 74 0E 4A C2>)
(   4,<2026-06-19 17:02:28.068 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 79 10 DB 56 18 5C 20 8F 04 C3 86 45 95 CF 9E>)
##END=

$$ hash MD5
$$ 13 F5 80 2C 21 E1 5A 87 DD A0 32 9E D8 A4 E1 1A