MMs00463873 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2493 -1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7507 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -2.6032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3985 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4985 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 -3.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1302 -2.6905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 -3.1548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.5277 -2.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5556 -4.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 -6.5846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9302 -7.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3571 -7.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6698 -5.6591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1487 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2923 1.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3726 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9493 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 -4.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9555 -5.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 -1.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6746 -6.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6801 -8.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2484 -7.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8112 -5.2890 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END