##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LuizaT_As p-F_CDCl3/301/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 19:17:01.177 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-03 08:46:35.787 -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
       B0 F3 9D C9 0B 2A E3 FF 15 D2 EC 07 46 0C C4 CE>)
(   3,<2026-06-03 08:46:37.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BC 13 F3 1F E8 BE EE 77 96 F5 7F 26 4C 34 DD 98>)
(   4,<2026-06-03 08:46:38.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 24 34 6C E3 EE E9 29 D4 97 AB 00 FD 25 3F 2E>)
##END=

$$ hash MD5
$$ 29 4B E9 62 38 B9 EB D7 8D C8 E4 E0 61 06 8C 85