##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-388_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-28 15:42:05.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-28 16:05:08.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 54.77957 PHC1 = -86.92706 SI = 32K 
       data hash MD5: 32K
       A6 4A 59 28 9B 41 A9 EB D3 78 9D 05 36 89 2F CF>)
##END=

$$ hash MD5
$$ D1 78 AC F8 77 86 9F 25 A7 B7 1A AE 0F DF B7 3E