##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/LuizW_W88_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-17 11:36:32.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-17 13:26:37.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 13.07453 PHC1 = -23.92289 SI = 32K 
       data hash MD5: 32K
       14 6C 59 25 2F 11 14 3B 7F E5 D1 60 43 F9 45 D3>)
##END=

$$ hash MD5
$$ 50 5F B4 39 65 5D 88 C8 FF 91 33 06 FC 3B 79 48