##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/AndreF_AFS11.3a_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-31 10:20:06.717 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-31 10:51:06.592 -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
       B5 8E 00 4B 00 9C 45 FB EE EC 56 11 EF 0C 48 A9>)
(   3,<2026-07-31 10:51:07.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       19 46 D2 18 5B EA AC 5E B6 7F EE AC 7E 80 3A 14>)
(   4,<2026-07-31 10:51:08.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 F4 C7 CA 1B EC 2B DB CC 0B 32 B3 30 BF BF 48>)
##END=

$$ hash MD5
$$ C5 4E BB 2D 07 DA D0 51 57 6B 48 59 1C A4 58 7B