MMs00970870 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2954 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5834 -3.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8861 -2.2690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 -0.3124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -1.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3104 -2.7394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -4.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -2.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -4.4873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -2.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -0.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5061 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2107 -2.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 -0.7057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6949 -0.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 -2.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4068 -2.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1041 -2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3761 -4.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5703 -5.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 -4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 -3.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 -1.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -1.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -0.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4848 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4203 0.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9629 0.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4988 0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6868 -2.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -3.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4439 -3.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0183 0.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3863 1.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7312 -0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7443 -2.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4127 -4.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0678 -2.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END