MMs00899204 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2957 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0833 2.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5437 -0.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 -1.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 -1.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 -0.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7598 0.6620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0652 2.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0566 3.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8009 4.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2694 4.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4328 2.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 1.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1184 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4288 -0.8997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.8929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3556 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 -2.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6584 -2.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1226 -2.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1044 1.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 2.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7025 5.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1666 5.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3896 5.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4694 4.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8087 1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6055 3.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END