##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/LeonardoA_LA-M09b_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-17 12:35:01.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-17 12:44:34.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 11.318 PHC1 = -17.04904 SI = 32K 
       data hash MD5: 32K
       E6 C2 8E 64 3F 6A 40 28 B4 E4 03 6A 24 AD C2 D3>)
(   3,<2023-11-17 12:44:37.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 BF 64 74 CA 50 E4 08 DB 46 C0 52 C0 1E 84 17>)
(   4,<2023-11-17 12:44:40.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       76 D1 94 CC 86 17 53 ED 40 1F BE 4D F0 27 DF 9B>)
##END=

$$ hash MD5
$$ E0 2F D5 6C B2 45 17 EB 87 77 AC CA 79 35 05 37