##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/LuizW_W151_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-23 09:44:16.916 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-23 09:45:14.806 -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
       A6 39 9E 4F 54 A6 5D 64 BE C5 AA 32 E5 88 CA 9C>)
(   3,<2024-08-23 09:45:15.619 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 22 12 41 5A B6 3B 62 C0 FB F6 FF 32 8A 90 BD>)
(   4,<2024-08-23 09:45:23.213 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       49 FD C4 1F 4B D0 CE 59 FD 54 A5 DB 96 A4 3F 95>)
##END=

$$ hash MD5
$$ 32 22 AE EC 37 EA DC 2C 3E DA B4 DE 56 B3 51 AA