MMs02842851 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6081 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7378 -3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2378 -3.9041 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4378 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9838 -5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9919 -2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4919 -2.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5162 -5.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2622 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7703 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2703 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5243 -7.7895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2784 -9.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -9.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5243 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 -5.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7621 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2621 -3.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -0.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2044 -1.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7081 -2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5044 -1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0249 -4.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5805 -6.2466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9427 -5.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4287 -2.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 -1.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -1.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6919 -2.6159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4881 -3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9605 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3589 -2.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3243 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6816 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -10.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -7.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6332 -3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9668 -2.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -5.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4621 -3.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -2.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7297 -6.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 -6.5013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 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 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 53 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END