##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Set/nmr/GabrielaD_GMD548_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-09-19 16:33:02.463 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-09-19 17:11:15.495 -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
       84 6D 7A 9E E7 CA 25 00 13 8B B6 CA EE EB 22 42>)
(   3,<2024-09-19 17:11:16.776 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       79 A4 AB 12 9A 6B 98 3E 2E BF 6E C0 C0 27 29 D5>)
(   4,<2024-09-19 17:11:17.713 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       28 9D C9 FD AE CD 9B B0 24 32 17 6C 3A 3E AB 9B>)
##END=

$$ hash MD5
$$ E7 56 0E CD 2B 35 2A 12 25 BB D5 86 AF AB FB A9