##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/QMC5239_7-hifroxi-4-metilcumarina_CCDCl3/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-11 14:44:33.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-11 14:43:55.259 -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
       3F AE 55 CB 59 40 0E 66 28 A3 45 C3 A0 C3 FE EF>)
##END=

$$ hash MD5
$$ 8A 26 E9 01 23 B2 3C ED 3F BE 27 D4 18 28 B7 51