##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5236_G1_1,3,5-oxidiazol_CDCl3/2/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-19 10:09:09.630 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-19 09:10:20.911 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       1B 2A 6C BC EA 3A 12 78 E9 9E 10 2E D3 E2 37 9B>)
##END=

$$ hash MD5
$$ 4B 49 B1 BE 05 91 55 B6 7C B9 D4 23 90 46 ED 40