##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MartinhoJ_MJA-198_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-16 08:46:48.835 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-16 08:54:24.913 -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
       8A C1 47 50 E8 73 2C ED 09 83 83 77 2A B8 E9 91>)
(   3,<2026-03-16 08:54:26.366 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 79 1A 04 61 E5 86 08 44 FC 9C 17 0D DC D7 11>)
(   4,<2026-03-16 08:54:32.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 44 25 75 2E 97 DD CC 18 19 7F 55 F5 98 7F EC>)
##END=

$$ hash MD5
$$ 45 AC E8 88 F8 85 65 C3 18 A5 FC D6 C1 27 2F 26