##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/ManuelaC_124OAzC_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-10 18:56:14.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-04-13 08:52:22.806 -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
       3E 33 FD A1 5E CA 1E 83 0A 4A 64 94 AE 2B D8 9B>)
(   3,<2026-04-13 08:52:24.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 0A B8 7C 95 FA 60 D6 23 A8 D8 5C 0A 3D 34 03>)
(   4,<2026-04-13 08:52:25.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B2 6C C7 9B A9 8B 1E D2 0C 89 32 C4 9F B3 F9 E4>)
##END=

$$ hash MD5
$$ E8 D5 3E 67 0A 21 4F BD 12 11 5E 98 35 4F 33 2D