##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MartinhoS_LMA-n3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-28 11:45:05.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-28 13:05:45.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 127.0205 PHC1 = -38.07121 SI = 32K 
       data hash MD5: 32K
       7E E9 D8 98 E4 95 5C B6 7E A7 A0 E6 7A 6F 52 0F>)
(   3,<2023-04-28 13:05:50.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC 0F A4 99 D3 95 D6 7C 67 52 32 87 EA D6 83 47>)
(   4,<2023-04-28 13:05:53.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       24 A5 82 FE 63 13 E8 F6 78 FF 91 33 BE 03 6C EA>)
##END=

$$ hash MD5
$$ 01 DA 4A B6 9F FC 55 33 D4 5A D0 4A 65 7A FD C0