MMs02892114 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7234 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2233 -3.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9822 -2.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7587 1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5176 2.5468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 3.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2765 3.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5354 5.1653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2943 6.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7942 6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5353 5.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0353 5.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7764 3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0175 2.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 1.2324 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2586 1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0175 2.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2409 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 -2.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4819 -2.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2408 -1.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2177 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1163 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -4.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1822 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0928 -1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3516 0.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 2.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 5.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 7.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4013 7.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6424 6.1696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9764 3.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0409 -1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3749 -3.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0748 -3.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4408 -1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1068 0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END