##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/LaraF_MML58_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-04 09:00:14.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-04 09:31:26.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 254.8893 PHC1 = -17.48423 SI = 32K 
       data hash MD5: 32K
       EA 59 78 A3 C7 DE B2 8B D7 C4 5F 76 7E 34 CD 03>)
##END=

$$ hash MD5
$$ 3A FE 5B 1B C1 BC 95 2C D9 E7 8E 8C 60 38 53 CA