##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/JoseM_DPNQX_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-22 10:17:38.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-22 10:25:15.039 -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
       84 5E FE B3 2A 08 BF 04 AD 50 5C 5B D1 33 49 E1>)
(   3,<2026-05-22 10:25:16.102 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 EB 01 DF EE 07 D9 4F 13 3B 41 67 7F DB 26 24>)
(   4,<2026-05-22 10:25:17.695 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FC 82 3D 61 14 C9 27 39 AC FA C9 5E 1A A1 41 6C>)
##END=

$$ hash MD5
$$ 66 47 C3 BE 81 98 CF 3B 13 24 FC 21 0C 9E D4 FD