##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/EduardW_QX2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-21 13:56:13.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-21 14:55:00.028 -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
       5D 61 9D 17 4A E9 B1 58 EB 59 5A FC 7A 90 8C 0C>)
(   3,<2025-10-21 14:55:03.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 55 4E 57 9D 63 6D 12 90 4A 10 10 54 91 36 7E>)
(   4,<2025-10-21 14:55:04.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D 31 55 79 9F E8 D4 12 3E 7A 8C ED 86 77 0E 40>)
##END=

$$ hash MD5
$$ 9F A7 9E CA 8E D0 CA 4A 90 60 1D 5B 69 7F E7 51