##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MateusK_MH-4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-30 10:39:40.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-30 10:41:48.281 -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
       AB 77 7B 44 47 9D 15 EA 0C 6F 1B BE 5D 1A 01 50>)
(   3,<2026-03-30 10:41:50.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB F1 51 10 05 D9 1A A7 74 B2 BF AD 0A 27 9D BF>)
(   4,<2026-03-30 10:41:52.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 48 FE FD 3C 9D 1E C3 38 BE E7 7D CA C6 80 ED>)
##END=

$$ hash MD5
$$ 4E B8 6B D9 8E 48 9A C0 9B AB 29 1C AC 8F 78 C4