MMs01661595 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 -2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -1.3101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2527 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5055 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0055 2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7527 1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2527 1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0055 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2582 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7582 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0109 5.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5055 2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2472 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3812 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9531 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3868 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -6.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4418 -3.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5364 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -1.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4176 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4209 0.7536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 1.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4636 2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5791 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5824 0.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7163 3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3787 2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1505 0.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8604 4.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6131 6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5080 3.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7055 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5042 1.9696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5012 0.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 -0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 -1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2852 -1.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 -2.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2093 -0.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7527 1.2848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END