MMs01525682 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5096 2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 5.1906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2644 3.8887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2741 6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5289 7.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0289 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7259 6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 3.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9807 5.2072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9903 2.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4903 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3906 2.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 3.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0278 2.0844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -0.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4006 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4548 1.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9452 1.3063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 5.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 7.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 8.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3249 8.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 8.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 8.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 5.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 7.2727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2776 3.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3868 3.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 4.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5448 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1987 1.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2023 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 -0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8046 -1.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3467 -1.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4044 -1.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END