##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/QMC5239_AT-EUGE_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-23 17:57:38.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-23 18:16:17.421 -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
       69 83 76 2B FF 82 67 AE DE D9 C0 40 0C D7 9F DB>)
(   3,<2025-10-23 18:16:18.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 E8 6D 48 B3 41 95 54 0F 9D 09 90 7D 95 16 72>)
(   4,<2025-10-23 18:16:19.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD 66 6C 8F 1D BF 09 0D 71 CB 79 08 44 71 B7 C6>)
##END=

$$ hash MD5
$$ 02 07 BD B6 CA FC DF F7 DE AA 44 79 94 FF B9 69