##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/GeanF_[(C8H13O3)]PdCl2_CDCl3/3/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-11 12:17:19.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-11 11:18:50.312 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       11 42 54 B7 3D 1C 36 BD A2 F2 D9 95 D2 E0 51 4D>)
##END=

$$ hash MD5
$$ 9D 17 34 D5 A8 76 8A 73 BB 72 17 7A D9 5C 56 2F