##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/GabrielaD_GMD403-02_CDCl3/401/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-17 06:10:40.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-17 16:18:24.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 2K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K ME_mod = 2 NCOEF = 32 WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 180 PHC1 = -180
       data hash MD5: 2K * 1K
       AB C1 F1 82 F2 31 18 FE 55 C2 F2 51 BA DE 82 3D>)
(   3,<2023-03-17 16:18:28.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 2K * 1K
       37 DD 0D 50 26 83 3E 87 2C 08 05 EF F8 91 1C 55>)
##END=

$$ hash MD5
$$ 01 C4 96 05 2C 50 69 B5 40 25 FA 17 2B CD FC FF