##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/NicolasU_R_26_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-08 15:28:45.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-10-08 16:15:25.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 180.7319 PHC1 = -24.18422 SI = 32K 
       data hash MD5: 32K
       23 01 E4 70 D6 CA E1 90 1F E7 3B DE 30 7B F1 2E>)
(   3,<2025-10-08 16:15:28.970 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 01 E4 70 D6 CA E1 90 1F E7 3B DE 30 7B F1 2E>)
(   4,<2025-10-08 16:15:31.204 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D BF 0F AA 5C 88 BF F5 44 DB D0 F9 2B A4 50 BF>)
##END=

$$ hash MD5
$$ DC 51 30 BC BF 6D 3B C8 E3 06 0F 0A CB 5E 79 F5