##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/PedroM_PM049col_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-07 11:11:34.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-03-07 11:14:32.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       76 3C 03 16 1B 42 2C F8 9F 59 8C C6 2B F8 39 C0>)
(   3,<2024-03-07 11:14:33.969 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       62 AB 81 72 C8 A8 A2 1A 25 85 E2 21 76 62 2E 32>)
(   4,<2024-03-07 11:14:36.766 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 29 10 FE C6 49 86 40 7E 4C 3E 56 E2 C2 04 0E>)
##END=

$$ hash MD5
$$ AA 40 51 48 02 11 7C 8C 7A 72 74 9D 51 82 F2 F9