MMs03382658 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -1.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 2.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 3.8938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5075 5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 6.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7594 6.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0075 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5075 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7556 3.8917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2632 9.0900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8724 6.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 7.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6716 8.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 8.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4129 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 5.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 4.4495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 3.9839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0985 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 3.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9481 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 8.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6128 8.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9594 6.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 4.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 8.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4204 10.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9895 9.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 6.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5872 8.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 41 42 1 0 0 0 0 M END