##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/MartinhoS_MJA-3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-10 12:12:33.676 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-10 14:54:09.285 -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
       B8 EB 3A C9 74 44 33 95 52 4F 8D BA B8 2E 8F 4F>)
(   3,<2023-08-10 14:54:10.395 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B2 AE B4 72 13 D3 E6 19 5B CA 35 0A CC 58 7F 41>)
(   4,<2023-08-10 14:54:11.160 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C BF 7F 92 B6 A2 19 87 3A C4 22 96 59 F9 10 E4>)
##END=

$$ hash MD5
$$ 18 BB 47 0B 0B CA 60 06 BF C2 85 8E FA B5 F2 33