MMs01825408 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2977 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9931 1.4764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2880 -0.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1892 1.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5912 1.4716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 -1.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 0.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 -1.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 0.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9169 -1.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4596 -1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8839 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2246 -0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2296 2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8937 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 39 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 M END