##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/MariaEduardaT_MECT120-rep2_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-27 14:04:46.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-05-27 15:32:47.146 -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
       13 4F 30 DD 88 0B 62 CB CE 2D 47 86 F4 D7 76 9D>)
(   3,<2026-05-27 15:32:50.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 67 37 56 97 93 72 E3 C1 10 64 EA 37 87 0E FA>)
(   4,<2026-05-27 15:32:51.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 D7 21 04 43 8B 9B FF A4 06 D5 BA BB BB 7C 36>)
##END=

$$ hash MD5
$$ EE 19 DE E7 D6 4A D3 6F 2D 09 C7 4A BB 15 1E 00