MMs02334236 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 0.7517 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 1.2962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -1.3019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5033 2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0033 2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0066 5.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5066 5.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 6.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7517 1.2904 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9517 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 -1.3077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5033 2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0033 2.5866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2550 3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8864 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8244 -2.5144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9615 2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 2.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 3.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8596 7.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -1.2115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0015 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 4.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9649 5.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2534 2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0227 -3.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4935 -2.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6468 -0.6865 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END