##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/QMC5239_7-hifroxi-4-metilcumarina_CCDCl3/2/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-11 17:43:50.993 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-11 14:48:06.134 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       33 86 91 DD 64 72 98 F2 E2 35 A3 56 C8 CD 69 7D>)
##END=

$$ hash MD5
$$ F6 C8 AB 8F 0D 94 76 33 06 D6 1E CE 74 9F 9F CE