##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_CI190.I_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-16 10:16:51.266 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-16 11:26:53.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PKNL = 1 F1: SI = 1K WDW = 3 SSB = 0 FT_mod = 6 PH_mod = 2
       data hash MD5: 1K * 1K
       FD F6 13 BA C7 3D C5 B6 80 19 7F FF 50 2B E7 C9>)
(   3,<2024-12-16 11:27:02.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       1D 92 68 A6 12 BA A3 D3 69 FB B2 92 BE 4A 70 10>)
##END=

$$ hash MD5
$$ E9 88 0B 25 4F 70 B2 6E A2 B1 F4 32 14 B3 C0 F2