##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabriellaS_RS-3_CDCl3O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-13 18:09:05.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-14 07:09:20.000 -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
       A3 CF 26 DD AD 65 B0 C0 12 DC E7 53 50 87 A4 0F>)
(   3,<2023-04-14 07:09:23.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 06 18 B7 78 6B 85 58 35 D6 7F 6B B4 24 85 7B>)
(   4,<2023-04-14 07:09:26.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F3 78 EC E0 1D 95 9B F1 F4 F2 BC 51 1C BC 96 FA>)
##END=

$$ hash MD5
$$ 3D 77 4E 5D 3A D9 E2 91 EF 6E 83 4D 63 B3 AF 36