##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/VithoriaS_RX5_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 13:44:30.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-18 13:46:07.890 -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
       59 5D 13 13 D2 7C C7 37 DA 32 29 4C B8 C0 4C 12>)
(   3,<2026-08-18 13:46:10.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D3 7B 22 D3 E1 5A 51 95 B7 59 B4 EC 9B BD B1 FB>)
(   4,<2026-08-18 13:46:14.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       93 77 9E 35 AD 94 0F F6 57 EB 60 26 B8 D8 96 99>)
##END=

$$ hash MD5
$$ BD 9E 76 95 6C 49 6F 9A 33 1D EA 06 E2 B6 AC 6B
