##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/WilliamS_WS24-d_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-14 07:52:33.579 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-09-14 10:44:54.329 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -1.061175 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       7F AB AC 44 9D 6E 9E 7C 70 F4 AA B7 47 63 FB A5>)
##END=

$$ hash MD5
$$ 06 8C DA 6E 63 6C 15 AF F4 52 03 DF A5 08 F8 75