##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jan/nmr/PedroM_GMD556 _CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-01-29 13:07:11.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-01-29 13:07:48.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C2 6D E3 E1 6B 95 CD C0 FC 8A EB 50 76 65 00 1A>)
(   3,<2025-01-29 13:07:49.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       52 1E 86 58 62 02 59 42 82 A2 49 B8 8B EB 5D 73>)
(   4,<2025-01-29 13:07:52.008 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E5 FB 85 27 42 E9 27 64 72 10 F8 42 3D B3 2C 3C>)
##END=

$$ hash MD5
$$ BE 71 93 7C 96 C2 8A 5C C8 3B 5F D9 38 72 E8 FE