##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/ClaraH_1c_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-20 11:27:36.672 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-20 12:13:35.672 -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 3F 37 C3 4F 51 03 82 1A 3F 9D 2F 7A DC 1C 2F>)
(   3,<2024-08-20 12:13:36.938 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8C AA A8 65 F3 4A 56 F8 4E 57 0C 00 9B C1 7B 67>)
(   4,<2024-08-20 12:13:39.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       37 ED 2E 77 26 82 BE 16 FD A6 6A 94 BF 01 6E CB>)
##END=

$$ hash MD5
$$ 67 18 05 EB 84 8D B2 C0 1F 18 B5 71 52 F3 CC E9