##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/CassiaF_p-anisal metil IC-1.2_CDCl3/100/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-10 19:33:50.292 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-10 18:17:52.823 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 2K * 128
       22 57 AB AA 98 28 5F BB 94 D6 40 9A B3 A2 7B 2B>)
##END=

$$ hash MD5
$$ F0 9A 04 89 83 16 BA 42 61 7D 51 41 5C 91 74 8E