##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/PedroM_PM029-1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-07 12:23:16.746 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-07 12:51:11.043 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 134.2681 PHC1 = 9.567012 SI = 32K 
       data hash MD5: 32K
       94 E0 33 D3 33 52 36 D6 AF 7C C6 91 A9 FC C8 3F>)
(   3,<2024-02-07 12:51:13.527 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F AC 83 44 BE 2A CA E1 24 B6 32 7E F0 B2 79 87>)
(   4,<2024-02-07 12:51:15.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 A4 07 34 F4 0A 39 1A 28 EB 24 11 6D 56 B6 D5>)
##END=

$$ hash MD5
$$ 62 03 38 C9 E9 7E 3F F2 4B B0 E7 56 63 26 DD 67