MMs01451534 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0019 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.2483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1981 -1.4933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4942 0.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7962 -1.4899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6904 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6884 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3884 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0903 2.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9865 3.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.7382 1.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2348 4.3149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 3.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5846 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5865 1.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8865 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1846 1.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1826 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8826 3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8807 5.2719 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5581 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 1.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2381 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9016 -3.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4927 1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7304 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0503 2.8604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2830 4.9685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5480 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8881 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2246 0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2211 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END