##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-381_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-15 13:31:49.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-15 13:44:48.991 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 40.11932 PHC1 = -18.56715 SI = 32K 
       data hash MD5: 32K
       B5 CC D7 C8 BD CD 15 B0 5E C1 6B 4C 34 27 0E 64>)
(   3,<2026-07-15 13:44:51.475 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C 15 B4 7B A8 AB 9E E2 1D B3 2B B8 87 EE 4E A8>)
(   4,<2026-07-15 13:44:54.006 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F4 C1 1F C4 EB 99 8D ED B4 61 56 9E 26 9A 53 9C>)
##END=

$$ hash MD5
$$ 60 85 2D A0 46 8E D5 43 57 96 95 24 41 42 03 08