##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusA_2A-BiMCTZ_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 08:49:33.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-30 08:55:16.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       AB 73 56 15 CD CB 25 9C 23 29 23 5C 3F 42 EC E0>)
(   3,<2026-03-30 08:55:17.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B B3 EC 40 C3 9D 92 4B F0 23 F4 1B CA 2E 96 9B>)
(   4,<2026-03-30 08:55:19.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       55 8D 55 5A 09 88 A9 5B F0 E2 9E F1 39 59 7F E9>)
##END=

$$ hash MD5
$$ EA CA 15 A4 8A FF AC 54 B1 CA B7 74 FD 90 E7 7F