##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/AngelicaS_AS-M2_MeOD/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-24 11:42:21.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-24 13:09:49.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 113.5595 PHC1 = -8.90534 SI = 32K 
       data hash MD5: 32K
       32 22 D1 AC 52 E8 CD 0A 1B 68 0A D1 C3 B3 12 CE>)
(   3,<2023-08-24 13:09:53.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       32 22 D1 AC 52 E8 CD 0A 1B 68 0A D1 C3 B3 12 CE>)
(   4,<2023-08-24 13:09:57.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       04 23 90 97 C7 57 E2 CE CD FB 9D 2F 0E 56 BA 44>)
##END=

$$ hash MD5
$$ A4 E5 D3 0F 75 58 CA 0E BE DD 8E 47 0E F3 72 D4