##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/LutuimaA_34oleo_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-04 11:17:27.439 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-04 12:58:39.330 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -27.25156 PHC1 = -24.30408 SI = 32K 
       data hash MD5: 32K
       AA FA B5 6D A0 E2 F6 5D FA 6A 6A B4 0A AB AD 10>)
(   3,<2024-12-04 12:58:42.143 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 E7 CC 36 45 B3 E5 7E 44 60 7F CA 79 51 6C 26>)
(   4,<2024-12-04 12:58:45.830 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 82 AF C4 AA 76 76 F6 9C 4A 81 DE 49 74 AC C5>)
##END=

$$ hash MD5
$$ 46 42 F6 00 60 57 6F 1E 20 C8 15 4E BD EC CD A3