##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-4Br_Pyr/201/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-09 20:05:03.500 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-10 07:17:41.156 -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
       01 33 C5 1D F3 55 69 1D A4 C9 C6 EB 80 8A B3 FC>)
(   3,<2026-07-10 07:17:45.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 AD 10 89 5D 3E B0 0D DD 34 66 93 FF 26 A5 72>)
(   4,<2026-07-10 07:17:49.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B 36 BE 5B 5F 44 00 D7 DE C7 D2 09 15 35 05 D5>)
##END=

$$ hash MD5
$$ A7 2F 3D 5E A3 BA 60 CC 2D DB 31 6C DF 26 54 0E