##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/DeboraC_DKS-189_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-06 09:57:49.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-07 10:27:20.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 159.1848 PHC1 = -45.96021 SI = 32K 
       data hash MD5: 32K
       E2 B8 E6 28 23 FC 9B 24 85 90 87 17 86 2D 2C 97>)
(   3,<2024-02-07 10:27:23.668 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 9E CF 12 01 FA 27 2E B0 AE 4B 08 08 95 28 11>)
(   4,<2024-02-07 10:27:26.715 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B 6A 1A D8 86 1C 70 E1 36 69 4F 44 87 39 57 BC>)
##END=

$$ hash MD5
$$ EE 53 04 15 0D D2 DD 35 5B 60 9C 7B C0 4B 75 E0