##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/YasminV_CL015_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-30 09:34:57.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-08-30 09:55:49.296 -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
       C8 0D D4 01 6B ED 4D CB 39 4A C1 2A B3 C9 1B 20>)
(   3,<2024-08-30 09:55:50.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0D BB 4B 54 B3 16 F4 80 35 F3 65 1B 60 6E 95 20>)
(   4,<2024-08-30 09:55:51.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 66 2E 23 C7 53 88 31 0A 8C CD F2 2C 7F 49 9D>)
##END=

$$ hash MD5
$$ 11 F5 5E 78 1E 71 32 AB 2D 4D 69 F7 9C 4F D9 0A