##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/IagoR_IR0323CES_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-21 15:18:09.645 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-08-21 15:19:07.458 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       ED 17 24 6B CF 49 04 D2 0F A2 CC 5A 17 57 92 FF>)
(   3,<2023-08-21 15:19:09.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       73 24 0F 4E 2B 85 F3 B3 BA E0 97 5B 9B C2 6F 65>)
(   4,<2023-08-21 15:19:11.676 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A6 40 C7 CB CB 25 AD B2 E6 1E 3A A0 09 01 AF 6F>)
##END=

$$ hash MD5
$$ 08 10 B4 B2 4A 5D 5D ED 23 89 84 CC 9E B5 10 F7