##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/GabrielaD_GMD453-2_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-26 06:51:27.679 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-26 07:25:34.179 -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
       65 F2 92 26 36 0C 44 23 74 4D D3 92 3E E0 9D 33>)
(   3,<2023-07-26 07:25:39.570 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       00 1A AC 69 8A 14 29 90 D6 64 1E EB BA 7C 32 86>)
##END=

$$ hash MD5
$$ AA 7B CF FA A8 18 CE 65 C2 B2 6B 4B 3B A0 02 33