##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/AngelicaJ_AJAMSE62_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-12 13:14:53.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-12 13:48:04.984 -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
       65 DB 7E F4 5B AE A6 53 49 C4 97 50 0D 6C 94 C8>)
(   3,<2025-02-12 13:48:06.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF 5D 48 7C 19 C1 A6 B5 A3 BA 4D 75 5B 19 79 48>)
(   4,<2025-02-12 13:48:08.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 45 B1 95 3D 9D FD BD 88 96 FF C3 10 D9 96 6E>)
##END=

$$ hash MD5
$$ 34 03 F1 E0 C1 DB C5 DA E4 7C E7 80 CA 60 36 42