MMs00980100 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 -0.7539 -1.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4921 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7618 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0157 -5.1870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 -6.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5644 -9.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 -10.0911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -9.2057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5236 -7.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2696 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -5.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7696 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -4.8571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1342 -3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7621 -2.7589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1392 -9.6809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 -9.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -10.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -11.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 -11.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0811 -6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6189 -6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0498 -2.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3882 -3.4764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0697 -6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -2.8438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3728 -7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3088 -3.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5016 -2.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2674 -7.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 -8.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -10.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 -12.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -11.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END