##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/CarlosD_CD_Tese1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-22 08:15:29.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-01-22 10:13:19.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -101.4496 PHC1 = -23.99217 SI = 32K 
       data hash MD5: 32K
       AB 59 10 E0 6F B9 E6 E0 E7 40 DE 17 05 F4 B0 2C>)
(   3,<2024-01-22 10:13:23.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       40 70 FE DC 9C B0 5D 9B 75 75 E1 15 53 0C 9E D7>)
##END=

$$ hash MD5
$$ EF BB D9 6C A6 B9 47 2F F4 F0 D3 34 40 46 10 E5