##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/AmandaC_AC-1D0204_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-28 17:07:26.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-28 17:10:29.015 -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
       8C E2 15 1A 9D 6D DA 07 2E 82 F8 25 8E 18 41 60>)
(   3,<2026-04-28 17:10:29.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 D3 FC 5E 9F 3A 4F 2A F9 BE 95 5E 14 DC 99 CC>)
(   4,<2026-04-28 17:10:31.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 C3 1E 31 3B D8 A5 C7 E8 DF D3 BE BB C7 8B DD>)
##END=

$$ hash MD5
$$ AD BE 60 E6 88 32 97 BC 74 2A 37 F3 0B D5 31 58