##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/NataC_LMA1e_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-24 14:43:18.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-24 15:56:43.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D7 15 62 EA 9F 6D 36 2E 39 52 29 30 C3 EB 67 A1>)
(   3,<2024-09-24 15:56:46.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       80 84 20 D1 EB D2 9F 4C 33 A6 A7 8E 6A 71 5E E8>)
(   4,<2024-09-24 15:56:47.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 62 6A B6 11 1A 77 C1 22 B1 B0 5A 89 10 C7 CA>)
##END=

$$ hash MD5
$$ C2 BA EF 20 FC 0F E4 88 4A 17 0A 45 C6 90 A3 70