##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/TadeuA_1A_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-04 08:57:05.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-08-04 09:02:53.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       34 C3 BA A6 9C 56 EC 01 81 14 E1 07 FB 58 C7 60>)
(   3,<2026-08-04 09:02:56.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5A 3B 5B EE BF 65 E3 B8 02 86 1D 20 73 85 A4 80>)
(   4,<2026-08-04 09:03:01.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AA 20 2F 5D 3E 36 54 0A F8 B4 93 0B 35 08 F0 41>)
##END=

$$ hash MD5
$$ 8B 09 A1 65 E9 37 AC 7A 5D 14 DB 51 BC B5 8A 7E
