##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/DanieleD_LDD04_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-23 15:02:00.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-11-23 16:15:01.718 -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
       EB 13 8E 1E E3 6A 38 AC 2C 2D 7A 8C FB 04 E8 D8>)
(   3,<2023-11-23 16:15:05.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 41 24 85 C9 6E 81 FE C3 8B DC EB E2 8F 1F 90>)
(   4,<2023-11-23 16:15:06.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 8F 59 D3 97 61 7B 2D 60 18 D4 45 AE 06 7F A3>)
##END=

$$ hash MD5
$$ 5A 13 EF C9 BB 1C 8D 56 A0 65 14 89 76 31 6C 4A