##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/CinaraA_CT64A_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-07 15:24:26.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-04-07 16:44:31.859 -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
       CC D5 3B 35 DA AF 68 90 B8 19 52 D7 E0 80 F4 B2>)
(   3,<2025-04-07 16:44:33.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 D1 98 9E D2 D3 71 28 85 97 24 7F D3 D6 D1 34>)
(   4,<2025-04-07 16:44:36.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 C7 D5 A7 10 B1 C5 21 2B 0C B7 E6 50 04 88 E9>)
##END=

$$ hash MD5
$$ F2 4A 21 C4 E1 DC 3A D8 6D 56 E5 BC 79 DE 97 BD