##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_DP22_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-04 18:48:29.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-05 09:56:24.000 -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
       4A 9C 00 98 07 50 44 A2 48 55 12 8C 66 A0 7B DF>)
(   3,<2026-08-05 09:56:30.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D D2 96 75 17 87 A5 C6 53 82 05 EE 74 45 8A 1F>)
(   4,<2026-08-05 09:56:33.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7D 24 95 A8 78 7B 9C B2 80 AE 43 C2 B4 3A 44 07>)
##END=

$$ hash MD5
$$ 04 0F FC 59 C9 2F 53 53 D6 38 32 EF CB FB 80 AB