##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/CamilleV_CV-8 C13_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-27 08:20:19.643 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-27 08:57:43.815 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -17.41505 PHC1 = 31.32042 SI = 32K 
       data hash MD5: 32K
       3B 34 E0 37 36 6C 0A 60 6F E9 BF E6 87 99 F4 FF>)
##END=

$$ hash MD5
$$ 27 20 1E E9 F4 3C F8 10 DC 88 13 6E BA B6 B8 73