##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/CassiaF_UG_03_IC_Alifatic_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-06 20:49:22.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-10-07 08:11:24.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 7.45396 PHC1 = -65.59321 SI = 32K 
       data hash MD5: 32K
       73 E6 EB C0 DF 54 0A F6 C3 DC 08 E0 5D 7B 48 0F>)
##END=

$$ hash MD5
$$ A6 51 61 E4 BB 42 23 30 E9 4E 0A 79 59 A1 59 72