##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/AngelicaS_AAS200_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-27 13:21:53.563 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-30 07:12:09.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       22 CD 57 35 50 A8 A6 EC 02 9F 4D 20 E0 5D 3E 8E>)
(   3,<2024-12-30 07:12:15.407 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 D5 01 E8 D0 F5 D9 7F A1 6A 88 06 C7 19 E3 D3>)
(   4,<2024-12-30 07:12:21.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CF 7E 89 36 9F 73 25 2B CA 15 BA F9 F1 6A 98 6C>)
##END=

$$ hash MD5
$$ 8E D8 BC 07 2A B0 5E 04 A9 51 D7 92 F0 89 62 E0