##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_D23_CDCl3/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-28 20:50:51.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-29 09:11:26.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       0A 6F EB 65 F8 B1 7A EA 94 9B 01 6C 6C 37 25 7D>)
(   3,<2026-04-29 09:11:27.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F B6 1F 40 5D 7D 3E 6F CE E2 30 35 F8 F1 96 20>)
(   4,<2026-04-29 09:11:27.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B5 AD 0D 86 92 39 10 FE C9 8A C5 53 DB 56 A4 77>)
##END=

$$ hash MD5
$$ E7 86 10 2D 3E 29 02 A4 0A 33 1F 6C D0 88 44 59