MMs02845400 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 52 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 1.3046 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 -0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2709 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 -0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8332 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 1.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 -2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 -4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4709 3.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2619 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0709 3.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7362 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -1.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 -1.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8768 -1.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5978 -0.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0247 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3822 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5079 -2.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7169 -3.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9078 -2.1534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2577 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1196 -3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0292 -1.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9041 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 -4.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2387 -5.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4297 -4.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0778 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3830 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 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 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 17 51 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END