MMs00163562 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2992 0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 2.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4954 0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6919 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 2.9976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0938 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6368 -2.1008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 -3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0711 -3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1874 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -0.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6681 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 -2.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -3.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1959 -1.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7242 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2669 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -1.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1017 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8733 0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8736 2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1025 3.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1645 3.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6219 3.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6836 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4994 0.0000 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 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 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 M END