##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/RosenyS_LP60_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 10:16:22.932 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-19 10:19:20.432 -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
       0B 09 E0 9B 7B C9 AE 13 24 C0 AF 53 C9 45 C4 F8>)
(   3,<2024-09-19 10:19:21.370 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       16 1F 20 C9 F4 C4 B4 DB D6 EB E7 6E BE 6A 29 95>)
(   4,<2024-09-19 10:19:22.401 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       57 E2 5F D3 1D 53 B2 8A FC AD 0F B1 FE 1B 2C CA>)
##END=

$$ hash MD5
$$ B1 9B 58 C8 89 4C 59 B3 5A 4E 23 3C DE 8A 41 18