##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/CassiaF_UG-01_IC_alifatico_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-15 08:42:33.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-15 12:09:34.625 -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
       73 B0 FA 4F 8C 53 99 4C F2 A4 15 F1 45 ED A4 AC>)
(   3,<2024-08-15 12:09:36.219 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AE 2F 19 82 CC DB 52 30 DC 0C AE 04 D1 79 C4 6B>)
(   4,<2024-08-15 12:09:37.188 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F8 E1 86 6B F3 D7 5C 36 85 46 14 35 47 6D 8F 10>)
##END=

$$ hash MD5
$$ 04 68 CA 86 8A 27 2E 60 AB 3C 70 6D 10 70 95 E8