MMs00921003 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.4547 0.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4988 -0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 -0.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 1.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3202 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8654 1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.4627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 2.9054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6382 3.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 4.9201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1403 5.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 4.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8073 4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1472 5.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9836 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 6.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8834 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7816 1.0882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3737 0.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4755 2.4085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2303 3.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6189 0.0756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.9658 0.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2925 1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1638 -0.2925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2925 -1.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1703 -1.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6487 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 5.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4555 7.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 7.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9748 3.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 1.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9671 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 -0.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 2.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3117 4.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 -0.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0433 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4377 1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END