##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CassiaF_Composto3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-19 07:45:42.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-19 09:42:57.953 -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
       57 1F 9A D9 13 AD 9C 4E 4A F0 2F 01 0E FC 4F D7>)
(   3,<2026-08-19 09:42:58.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       76 44 9D 84 37 33 BA AA DB 9C C4 3A 17 50 E8 75>)
(   4,<2026-08-19 09:43:00.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       60 4E CC 39 57 A9 54 6C 9D D7 20 78 55 9B 85 EC>)
##END=

$$ hash MD5
$$ 6D 54 CE B6 B0 58 F9 1B 07 F5 27 A7 56 5F 49 35