MMs02651451 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3018 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6093 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5868 -3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2017 1.4806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4923 -0.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0904 -0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 -2.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -3.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -2.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 0.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9942 1.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6485 -3.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 -3.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9425 -1.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6036 -1.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4149 -4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -5.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8149 -4.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 -0.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9256 -2.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5823 -4.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0263 0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 0.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2714 -0.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 -3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0082 -3.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3057 -2.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0721 -3.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END