##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDHEH3_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-29 12:20:12.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-29 14:22:48.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 112.8769 PHC1 = -19.7867 SI = 32K 
       data hash MD5: 32K
       91 27 09 E3 25 B1 CA EA F5 BC 94 99 0D 1C CA FD>)
##END=

$$ hash MD5
$$ 6B BA 47 F7 88 A7 FB DC 0A 81 50 41 9E F2 2B 22