##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/LuizW_W118_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-13 09:01:46.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-13 10:51:44.907 -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
       9A 67 1B 18 B6 16 6B C6 20 4C 5A 35 86 02 68 19>)
(   3,<2024-03-13 10:51:46.048 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 BD D6 89 7D 57 CC 6A 11 5C 44 13 27 0D 42 D7>)
(   4,<2024-03-13 10:51:47.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 0C DB 46 BA 81 BC 49 DC 4A 02 EF BA 7B 00 13>)
##END=

$$ hash MD5
$$ CC 51 A5 93 72 C4 86 C5 BB 08 95 6C 32 77 BA F3