##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MariaEduardaT_MECT-MV26_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-24 12:10:31.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-24 12:12:38.609 -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
       F9 DF 2F 04 96 CB 89 AE BB 61 BA 16 86 88 70 66>)
(   3,<2025-10-24 12:12:39.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 5A D4 5B 5E FC EE BA 49 FD DC 38 4E 42 9E DE>)
(   4,<2025-10-24 12:12:40.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B7 24 39 AF 60 D3 A7 77 CD 12 42 B2 9B E1 F1 B7>)
##END=

$$ hash MD5
$$ 8E FA 4B 89 31 6B 44 72 74 DD 86 4B 3D 05 D8 D4