##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/GabriellaS_MP-3(49-63)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-19 08:18:11.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-19 11:52:33.093 -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
       DC AC 85 B0 BA 76 50 54 E4 60 79 57 FD 21 00 E9>)
(   3,<2023-04-19 11:52:34.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CD 61 A0 49 AF DB 71 13 81 8B 58 73 DB DC 30 75>)
(   4,<2023-04-19 11:52:35.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 E3 1E 1F FC 23 BA 9D 0C F0 D0 3A 24 81 E6 F8>)
##END=

$$ hash MD5
$$ 29 0A 95 5E BF 8E A7 34 F3 97 39 30 27 9A D1 91