##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AugustoS_A0625-L_D2O/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-30 08:41:28.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-06-30 08:42:05.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       32 63 7B 8E 04 B6 A7 47 D6 AD 0D 6B C2 CA 52 2E>)
(   3,<2025-06-30 08:42:08.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 03 FE 50 C6 07 05 FE 55 E2 4B 2D 97 A0 34 14>)
(   4,<2025-06-30 08:42:10.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 F0 E2 10 AB 17 4B DB C2 1E 86 1E F5 5E 53 B6>)
(   5,<2025-06-30 08:42:22.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -21.52973 PHC1 = 33 
       data hash MD5: 32K
       C5 EE BE A4 D0 65 7A 68 35 2E 7E D0 8C 04 C2 0F>)
##END=

$$ hash MD5
$$ CD AB F5 24 F1 F2 00 7E D0 80 24 EF 60 83 15 B5