MMs00507166 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.7524 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 -1.2949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0047 -2.5926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0095 -5.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -5.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -3.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5047 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2618 -6.4856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8618 -7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5142 -7.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0142 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2666 -9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -10.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5189 -10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2666 -9.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -11.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -11.6790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -11.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7713 -11.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -6.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5095 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0095 -5.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0095 -5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2618 -6.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7618 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 -5.1715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3745 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9629 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0571 -3.8952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4114 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8571 -3.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1028 -1.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4123 -6.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 -9.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4666 -9.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -10.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9713 -11.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7735 -12.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -12.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4287 -11.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 -10.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3637 -7.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1552 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8552 -2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8637 -7.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1637 -7.5177 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 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END