##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AngelicaS_Caf-022M2_CDCl3/200/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-09 16:59:55.464 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-06-09 17:49:08.307 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K 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 = 6
       data hash MD5: 1K * 1K
       DB C3 F4 32 A9 E3 DE 50 87 27 F5 FA 92 FC 80 0E>)
##END=

$$ hash MD5
$$ DF BE 36 09 59 E6 61 BC D9 3B 6E 28 EA B8 2F 2F