##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MartinhoJ_MJA-207_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-12 15:28:40.615 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-12 17:25:57.381 -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
       6A 20 8A E7 28 B6 48 AB F3 17 89 2F BF E2 E0 E1>)
(   3,<2026-06-12 17:25:59.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB 38 60 60 28 E2 7E 8F B0 59 85 4B E8 06 D0 17>)
(   4,<2026-06-12 17:26:01.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       01 23 38 55 2A E0 88 32 90 8B 98 7B CD 49 D8 7D>)
##END=

$$ hash MD5
$$ E1 CA F1 11 4C 0D 29 0D BB BD 14 76 2E 45 78 31