MMs00600222 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2916 2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 0.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1006 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.4657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6987 -2.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9953 -1.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2573 1.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4916 2.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 3.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8298 -0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3724 -0.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -3.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4295 0.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0325 -0.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3918 -0.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END