##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/CamilleV_CV-15.C_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 12:29:14.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-06-05 12:41:04.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 155.7715 PHC1 = 26.24442 SI = 32K 
       data hash MD5: 32K
       59 6D 79 7F A5 6E 4D EC 7E DC 3A 89 FD 73 72 83>)
##END=

$$ hash MD5
$$ 56 7E 10 79 B4 65 5E EB 2E B0 A8 99 45 17 DA 78