MMs00583106 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7470 -1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -3.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 -6.4899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0651 -6.4899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7288 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5242 -10.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -9.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7712 -9.0845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7651 -6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -5.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7651 -6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2651 -6.4759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -2.5806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -3.8884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7227 -11.6931 0.0000 O 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 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -3.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5855 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 -2.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5964 -1.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5843 -6.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9288 -9.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1266 -11.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8675 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8627 -5.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1591 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1203 -12.7309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0182 -7.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END