##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/ViniciusD_KV-90A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-13 11:59:06.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-13 13:14:52.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -5.938463 PHC1 = 1.911811 SI = 32K 
       data hash MD5: 32K
       A4 19 8C 40 DC 23 7C 83 33 F7 DD B6 EB FE 62 92>)
(   3,<2023-03-13 13:14:55.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 3D 13 CB A4 9B AB 70 0A CB 25 AE 1F D8 34 EA>)
(   4,<2023-03-13 13:14:58.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AB 9D EC 7A C3 D0 D3 ED 49 7D 04 DB B3 DE A2 3A>)
##END=

$$ hash MD5
$$ 82 3D CE C7 75 27 84 12 8A 75 5C 7C FB CD A1 94