##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/MariaEduardaT_4-hidroxiacilimidazol_CDCl3/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-11 18:08:17.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-11 18:05:20.078 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       82 0E 9D C8 CD E4 F1 2D 0F 73 BD 0E C2 EC CE 86>)
##END=

$$ hash MD5
$$ 2E 62 94 E4 4D 55 F4 B4 BA 4F CB 85 3E 5F 0A 1D