##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/PedroM_THEO352_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-26 10:27:30.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-26 11:03:10.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       DB B7 F1 CE 12 2D AD E7 3B 6D 61 31 62 F9 58 45>)
(   3,<2023-12-26 11:03:11.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 85 2A 9D C5 84 87 51 46 59 10 DE 14 C7 1B FE>)
(   4,<2023-12-26 11:03:12.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 90 71 FF B5 A3 D6 64 CE EE 2A 4E 1B 40 98 E7>)
##END=

$$ hash MD5
$$ E9 32 58 D5 ED 81 CF 29 71 78 0E EA 77 75 F1 D4