##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/WilsonO_TPT4Pr_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-26 19:43:07.220 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-12-27 07:29:42.157 -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
       60 99 5B D5 79 24 04 18 89 24 B8 6B D4 F6 2C 4D>)
(   3,<2024-12-27 07:29:43.829 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 39 CA 68 48 7A D9 52 4C E5 D8 0D 29 9B 43 38>)
(   4,<2024-12-27 07:29:44.673 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B ED 02 F0 46 61 E9 E4 76 33 88 46 15 03 2A 59>)
##END=

$$ hash MD5
$$ 14 3B FF 63 CF 8B BA E7 FD 76 7C 1C FA D7 AD CB