##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NataC_SClSe1d_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-09 10:57:11.305 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-04-09 10:58:08.508 -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
       B2 1A FF 18 8E E6 AD B7 4E C4 9A 12 5F 44 38 F0>)
(   3,<2024-04-09 10:58:11.196 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 81 45 E1 96 3A D0 D2 60 85 42 82 7E A2 DF 59>)
(   4,<2024-04-09 10:58:13.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 AE 20 20 1C 9C 29 EF CC ED 6A 18 CB FA 87 E8>)
##END=

$$ hash MD5
$$ 0D 93 EC A7 ED 09 2A 13 0E FC 13 CA 65 FE EB 3F