MMs00905661 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9947 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.8925 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9605 -4.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5555 -3.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0107 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -5.1869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9107 -6.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2633 -6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7633 -6.4813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5107 -5.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2759 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 -4.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -1.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6321 -2.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8839 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2215 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3655 -7.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 -6.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9580 -3.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9032 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6559 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0185 0.0000 O 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END