##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_CI190.I_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-16 08:55:08.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-16 10:13:32.266 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -3.677988 PHC1 = -75.33247 SI = 32K 
       data hash MD5: 32K
       35 F7 BF 95 EA 21 F9 8B B5 0A 99 99 59 76 BE FA>)
(   3,<2024-12-16 10:13:35.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2B A4 85 12 F4 72 42 A1 B4 53 F5 2D 1F 83 89 7F>)
(   4,<2024-12-16 10:13:37.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       53 1E 38 BC 42 9E A7 81 4F AB 38 2F 5E E3 06 BF>)
##END=

$$ hash MD5
$$ 19 B5 28 EE 3D 17 C9 83 A6 EA 9D 13 CE B1 A9 08