##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/LucasC_L1526_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-27 12:47:58.830 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-02-27 12:48:36.720 -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
       FC 76 37 CF 3B C0 C7 C4 4D DD D1 8D CB FF 15 FC>)
(   3,<2026-02-27 12:48:38.439 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 8C DE 8D 04 BD 56 79 E7 A2 9E 4B 59 90 9E 45>)
(   4,<2026-02-27 12:48:40.830 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       33 1A C1 97 34 E9 EF B2 0E 56 FA A9 56 A0 89 8E>)
##END=

$$ hash MD5
$$ B9 43 D0 92 1A 8F 44 FF D4 CE 99 E8 D8 26 62 09