MMs03235020 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7665 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 -5.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -5.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7226 -6.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0329 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 -6.5046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -3.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 -6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 -6.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7115 -9.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -9.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -4.4516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6715 -0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9115 -1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.9857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6824 -3.1187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2277 -4.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5567 -6.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -6.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -4.7271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3875 -4.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1547 -6.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 -6.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6137 -4.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2547 -4.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8224 -6.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8181 -7.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2702 -4.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8379 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 -3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3269 -5.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -7.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3071 -10.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -10.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -7.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END