##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/RafaelaG_ONB-4-Mu-N_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-04 16:29:17.129 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-04 17:02:28.739 -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
       1B 21 B8 ED D7 F8 D0 9C D8 E1 CF 29 F9 0C 73 06>)
(   3,<2026-03-04 17:02:29.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5E 2E F8 8B BF 0A C8 5A 31 67 9F F0 75 C1 B4 A3>)
(   4,<2026-03-04 17:02:30.989 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       97 40 08 18 8C 86 BB CC 26 34 67 43 20 22 C5 E0>)
##END=

$$ hash MD5
$$ E3 67 8D 40 F6 BB 40 8A 16 DE D4 CC 4B 2B E9 F3