##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MariaEduardaT_MECT85_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-29 15:55:41.605 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-30 06:42:33.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       73 05 2D 03 DE A4 79 E9 9E CE 88 F7 B3 AC 41 BF>)
(   3,<2025-10-30 06:42:36.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AC A0 C8 57 8E 3A 52 B5 11 FB 73 E4 85 21 41 1D>)
(   4,<2025-10-30 06:42:38.918 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1F C1 27 3E F3 1F 1C C9 66 D0 FE F9 E7 83 75 92>)
##END=

$$ hash MD5
$$ AA FD CC 8D FD B2 CC 80 D0 8B 7E 50 74 5B 47 89