##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/GabrielaD_GMD533_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-19 13:36:23.945 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-19 14:12:54.664 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -2.624772 PHC1 = -7.129494 SI = 32K 
       data hash MD5: 32K
       6B 3E B6 19 46 B6 CD 93 FB 77 82 91 EF 21 A8 E1>)
##END=

$$ hash MD5
$$ 47 AC 17 33 F9 04 F1 2E ED 5C 5A 51 AB EC 1E 49