MMs03027413 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -1.2974 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8954 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8921 -2.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4935 -0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7976 1.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1995 1.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0983 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1017 3.7296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3956 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6964 2.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9937 1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6997 3.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2581 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -3.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8288 0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3715 0.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7201 -1.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2628 -1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2021 -1.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9764 0.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 3.1529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7309 3.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0173 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6222 0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1649 0.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7356 2.8237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5960 2.5087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0316 0.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3914 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7024 4.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8997 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 M END