##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/LidianeM_DP46_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-14 13:52:50.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-14 14:22:32.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 171.6244 PHC1 = -8.243313 SI = 32K 
       data hash MD5: 32K
       6F 12 F4 8B 25 67 2D 30 DF 9D D3 8E 0A 5E 57 03>)
##END=

$$ hash MD5
$$ 37 48 62 FF 3C 20 AD B1 99 4C FB 78 B3 C7 00 F3