MMs00875000 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 66 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 1.3007 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 4.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 5.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 2.2529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5913 3.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1893 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0177 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 6.7470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 4.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2842 5.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5371 7.0411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 6.7326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1793 7.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7756 5.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5865 3.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 0.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 2.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7994 0.9744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5259 -0.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5129 -2.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 2.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 5.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 3.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3605 3.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5279 2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1989 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 7.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6475 4.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9687 5.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 6.7733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8993 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -0.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9056 3.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4198 0.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 -1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1376 -1.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 -2.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0935 -3.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 -2.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 36 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END