##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MateusK_MH4B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 12:14:54.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-09 12:16:06.993 -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
       8F 0A 63 29 E0 1D 65 B9 44 72 E5 73 C4 85 82 07>)
(   3,<2026-04-09 12:16:08.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 09 35 E1 05 62 24 F3 A4 84 85 46 2D 8D 82 F8>)
(   4,<2026-04-09 12:16:09.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A1 C6 E4 BA 35 34 B5 10 BA C4 CB 97 AA 03 98 8F>)
##END=

$$ hash MD5
$$ A2 EC E4 A2 C8 E9 EE B4 F7 3A BC EC BF 17 A8 2C