##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_35 oleo_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 12:08:30.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-25 14:27:40.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6C A2 6E 98 8F 31 F9 FE C0 70 5C 42 AC 50 52 0D>)
(   3,<2025-03-25 14:27:42.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 7C 1C EA DE 46 1D 5A 97 0C CA 1D CD 03 C5 2A>)
(   4,<2025-03-25 14:27:44.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       74 2D 37 3B E1 C4 40 B2 C7 F1 20 9E D6 E9 4E FF>)
##END=

$$ hash MD5
$$ 40 3F 6D B9 72 4D E7 32 7F 19 21 4E AB D3 30 11