##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LutuimaN_42solido_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 08:52:18.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-21 08:53:55.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       37 88 B2 D0 FC FB 01 94 76 43 D2 E0 E6 E1 22 1A>)
(   3,<2025-03-21 08:53:57.749 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F7 FC 22 18 39 4F 68 01 23 5D 48 EC A9 5D 21 25>)
(   4,<2025-03-21 08:54:00.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 F5 3D 8F 94 2E EC D8 63 4C 54 98 50 9F E0 C5>)
##END=

$$ hash MD5
$$ 84 AE 36 12 76 13 79 55 FE C8 DF 22 D8 2D E3 C8
