##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MatheusG_MRG56_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-19 13:09:38.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-03-19 13:56:42.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 179.2609 PHC1 = -15.75218 SI = 32K 
       data hash MD5: 32K
       DC 4A 83 15 72 4F 23 87 6F E2 E2 09 76 82 F5 C7>)
(   3,<2026-03-19 13:56:46.586 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 E5 99 48 AC FC F0 F7 15 92 A3 1C 48 25 96 D2>)
(   4,<2026-03-19 13:56:48.383 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 D3 4F B6 80 5B 0E E4 7D 72 A2 EE E5 0B E2 D1>)
##END=

$$ hash MD5
$$ 09 E0 93 A1 1E C4 09 FD BF 6E F4 16 B6 FC 3D 96