##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MartinhoJ_MJA-151_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-22 12:32:52.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-22 13:47:08.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 194.044 PHC1 = -35.98796 SI = 32K 
       data hash MD5: 32K
       06 BB D8 39 43 26 06 46 10 6F 49 2B 42 BA 81 1D>)
(   3,<2025-10-22 13:47:10.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DE C3 B7 75 1F 5F 68 CA 75 24 C7 F8 B8 CF 7B 3D>)
(   4,<2025-10-22 13:47:12.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 EF B6 F2 CB 17 2A 58 28 14 03 FC 53 45 CC B1>)
##END=

$$ hash MD5
$$ 07 1E 83 42 03 F1 FE 72 88 F8 37 36 DF 82 55 0A