##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CarolinaF_Butil_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-01 12:35:44.222 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-01 13:14:44.144 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 81.47406 PHC1 = 6.701993 SI = 32K 
       data hash MD5: 32K
       FC 51 D7 BA 0E 5C BF 06 57 06 FE CD E4 BF B2 2D>)
(   3,<2023-06-01 13:14:47.409 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E 60 2A 36 DC E0 1B 3F A8 6B 4A 3C 5E 8D AA 70>)
##END=

$$ hash MD5
$$ E6 5A 20 A7 D3 48 79 42 88 18 29 CD 53 82 24 04