##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM_DIAZO_IBU_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-30 09:03:09.457 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-30 09:21:06.785 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 162.7691 PHC1 = -25.87246 SI = 32K 
       data hash MD5: 32K
       E5 81 CF 5B C6 C6 0C 6C BC 5E B5 F0 8D 4C E2 F4>)
##END=

$$ hash MD5
$$ DE B2 A3 C0 4A 1F 13 F3 8B 37 9B 95 2D 3C D6 8A