##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/GeanF_[(C8H13O3)]PdCl2_CDCl3/200/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-11 15:04:22.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-11 14:07:04.671 -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: 1K * 256
       A1 C2 27 FA 1C 96 6D A1 CD 5E 5A 5B 14 86 84 B9>)
##END=

$$ hash MD5
$$ AC 1A BC CF 5B 86 C3 C7 A0 74 5E A2 36 41 AD D6