MMs02284623 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 3 0 0 0 0 0 0 0 0 0 1.3459 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9919 -2.6074 0.0000 N 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 -0.0081 -2.5981 0.0000 N 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 -2.2540 -1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -3.8901 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0622 -3.8901 0.0000 H 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 -2.2703 -6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5244 -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 -3.7703 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 -3.8854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5081 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.2873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0081 -2.5793 0.0000 C 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 -9.0081 -2.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3886 -3.6448 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 5.6919 -2.6159 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 0.5886 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3244 -7.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 -10.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3817 -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 -4.3670 -5.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3654 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1654 -4.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8654 -4.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2081 -2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8508 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1508 -0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END