##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/FranciscoM_L3F_D2O+MeOD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-07 15:35:35.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-07 15:47:30.228 -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
       D1 6B 74 EA 9A D9 FF 1A 2E C1 0C 01 44 AD 7A 06>)
(   3,<2026-07-07 15:47:32.649 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 77 CA B5 7E 48 02 A4 83 E9 0C 8B 4B 75 5F F3>)
(   4,<2026-07-07 15:47:34.774 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A 44 9F E6 9D CD B6 3C 15 CD 08 47 4A 98 20 52>)
##END=

$$ hash MD5
$$ B8 EC 4E 41 4E AF 79 B2 59 01 AB D4 B3 D1 53 AF