##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -2.6_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 11:10:21.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-06-09 11:14:08.851 -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
       6F 09 3C 72 B2 E6 7C F2 CB 5C 3E 76 95 5B 5E B1>)
(   3,<2026-06-09 11:14:10.164 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E 2F 7D 15 DF 13 88 1F E3 D4 BC 23 7A 1B F8 BB>)
(   4,<2026-06-09 11:14:12.523 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD C3 74 B6 FA 9E B0 BF 50 0E 0A B4 AF 7B 39 A7>)
##END=

$$ hash MD5
$$ 6D 4C E9 E7 09 16 F9 E5 C3 0D AC 7C FE 21 4C B6
