##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/RenataA_RB-Im_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-14 13:09:59.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-17 07:09:04.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 323.9858 PHC1 = 1.834045 SI = 32K 
       data hash MD5: 32K
       30 8F 51 1A 9D A4 89 5D 37 87 02 9C 24 A6 5C 1D>)
(   3,<2025-02-17 08:17:55.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 B5 A8 9C 32 41 C9 1F 6B C2 19 EC A1 79 53 1F>)
##END=

$$ hash MD5
$$ 04 60 02 AB D5 2A 6F C0 7B 54 BA D3 76 01 35 8C