##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LiviaR_LR3324-CDCl3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-17 15:28:53.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-17 15:29:50.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       26 89 7C A7 7E F4 62 63 C9 91 4A DF B7 0C 29 21>)
(   3,<2026-04-17 15:29:53.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 22 EB 1F E2 19 1B 44 DE A8 25 BE 92 69 46 93>)
(   4,<2026-04-17 15:29:55.606 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6D 8E 06 9B 50 D5 17 3F D3 89 D8 89 F0 80 FF DF>)
##END=

$$ hash MD5
$$ BA D3 A4 F7 72 6E FE FA 4F 5F 48 10 82 58 F4 D4
