MMs01645029 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7435 -1.3028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -2.6204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7306 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0129 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5129 -2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7693 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0038 -2.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8112 -3.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3084 -0.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6037 -0.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5963 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2935 2.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0057 -0.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.2084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5258 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 -5.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7822 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7952 -9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2952 -9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2823 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4051 1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 1.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4435 -1.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0819 -3.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8254 -4.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1255 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 -1.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6459 -0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6325 1.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2875 3.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7387 -7.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4003 -10.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7004 -10.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3387 -7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6771 -5.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END