##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE_CDCl3/23/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 20:35:36.476 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-09 20:43:18.914 -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
       96 D8 CF F0 F5 DA 07 11 BF E7 16 CA E7 A2 AF ED>)
(   3,<2026-06-09 20:43:19.726 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 D6 B1 DF A4 FD A2 5E 68 84 05 C7 D8 C8 9F F1>)
(   4,<2026-06-09 20:43:21.304 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       00 C9 57 D1 52 FF 75 CD 78 D6 D4 19 56 F8 30 95>)
##END=

$$ hash MD5
$$ B6 A9 AA 62 81 24 32 7B 04 9C A8 67 E5 FD E5 93