##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LuizaT_AAS SePh_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-17 18:08:14.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-17 18:25:50.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A3 33 08 68 CB AC F2 E4 1C 23 88 28 0F 5B 1D FB>)
(   3,<2026-04-17 18:25:51.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F FF 9E 23 80 2B 30 6E 1D EB 71 2E 16 11 3C B3>)
(   4,<2026-04-17 18:25:53.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs m ABSG = 5 
       data hash MD5: 32K
       5D 44 06 BC E0 5D 79 A9 E8 4A 79 5E EE 9E 52 17>)
##END=

$$ hash MD5
$$ 51 33 92 88 FA F6 82 83 20 71 4F 3C 08 44 9D 3F