##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/CassiaF_3,4_dimetoxi_UG_CDCl3/1/audita.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 16:50:21.372 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 16:49:43.965 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       7A 30 16 C0 38 8E A6 06 1B D1 86 3C 9A 98 F2 EC>)
##END=

$$ hash MD5
$$ 3C 40 24 7D E7 83 F2 A4 8F FF 71 00 ED FC ED 69
