##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizB_LPAB_33_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-25 13:13:18.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-25 14:55:54.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 128.4191 PHC1 = 0.9300908 SI = 32K 
       data hash MD5: 32K
       8D 94 D2 F0 90 40 F6 E2 B4 F0 38 FB 19 B4 FC 9C>)
##END=

$$ hash MD5
$$ C2 6F 87 C6 0E DC 3E 33 23 D8 AA F0 61 4B D3 59