##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/EdinaraL_bpmamff_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-04 13:06:11.079 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-07-04 13:28:34.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       12 A5 7C 0B D7 0B 30 A9 83 5D 5D 0A 1A 45 28 2B>)
(   3,<2023-07-04 13:28:39.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       39 3C EE EC A3 55 85 F1 0B BB 38 EF C5 C3 78 98>)
##END=

$$ hash MD5
$$ 43 5B 52 20 F0 F4 9D 14 EA EE 1A 16 4C E1 D4 8B