MMs00616506 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 -1.2952 -0.7566 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5828 -3.0132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5436 -3.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8856 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 1.4736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3998 1.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 2.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8018 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5752 -4.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1069 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8714 -3.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2903 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0684 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4852 -1.9830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3133 -1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -1.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7969 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5805 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8159 2.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8806 3.1191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3379 3.1269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6189 1.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3971 2.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -4.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -5.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3752 -4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END