MMs00476621 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2980 0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 0.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 3.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 4.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8882 6.7551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 4.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 3.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 3.0137 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3883 1.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6844 5.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0863 5.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6884 2.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9864 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9844 4.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2864 2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 2.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8865 0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2884 0.7688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9361 0.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2286 5.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 1.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2858 4.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7228 5.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 6.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 6.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0463 5.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 4.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5829 4.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9230 2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9265 0.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5900 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2500 0.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 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 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END