##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabrielaD_GMD426_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-27 13:23:07.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-27 13:33:56.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -46.62755 PHC1 = -30.27344 SI = 32K 
       data hash MD5: 32K
       31 CB D5 10 92 AD 7B 30 63 D7 6E 36 79 63 28 AA>)
(   3,<2023-04-27 13:35:07.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       45 6E 81 08 2C 59 12 6A 14 6B B8 5F EF DD 63 18>)
##END=

$$ hash MD5
$$ E6 10 45 93 0F C7 61 23 FF 37 07 35 13 26 2E A4