##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/MarceloF_VP11_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-10 07:35:50.546 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-10 08:01:43.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 2.205769 PHC1 = -12.13943 SI = 32K 
       data hash MD5: 32K
       2B 62 6B 2C E0 E8 76 8C DA FA D0 55 50 C3 B3 36>)
(   3,<2023-03-10 08:01:50.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       30 4F 32 D3 FF D6 59 CA 69 93 11 95 C7 D7 DF 2B>)
##END=

$$ hash MD5
$$ 81 19 ED C4 E9 D5 50 51 AC E2 61 9F 45 B6 09 56