##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/AngelicaJ_AJAMSE82_CD3CN/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-11 13:46:00.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-02-12 07:05:46.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       A3 32 83 A3 C1 CA C5 1C C1 52 F5 9A D2 81 57 ED>)
(   3,<2025-02-12 07:05:54.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 AA FD 6E 95 E1 21 41 20 E7 E5 1B 40 C2 86 7A>)
(   4,<2025-02-12 07:05:56.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4B C7 F4 ED 57 0E C5 1A 9B 7C 42 C9 1C 2E F5 E7>)
##END=

$$ hash MD5
$$ 36 9D 17 49 59 9A 36 70 95 92 A7 B3 60 BF 1F 0E