##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/LuizW_W97_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-17 10:49:45.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-17 11:24:53.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 127.9775 PHC1 = -35.67381 SI = 32K 
       data hash MD5: 32K
       F5 98 03 F9 4D 21 4B 90 B7 31 95 A6 30 EC 64 4F>)
(   3,<2023-04-17 11:25:00.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       94 6E 07 2B E5 D9 A3 FB E2 F7 2F C7 01 C5 A9 7C>)
(   4,<2023-04-17 11:25:02.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BE 7E 75 7E CF 95 96 09 18 C8 96 B6 5A AE 15 87>)
##END=

$$ hash MD5
$$ A2 C0 68 3D 56 DD A0 B5 92 30 86 91 E6 E6 B5 9E