MMs00484755 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 -0.7551 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5898 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7652 -3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3652 -4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2652 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0101 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -5.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 -5.1785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9203 -6.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 -6.4746 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8754 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2855 -9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 -3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5101 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0203 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4797 -5.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2347 -3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -6.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7246 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4695 -7.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -9.1079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 -10.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9593 -10.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7144 -9.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9694 -7.8177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -2.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4851 -3.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6898 -2.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -1.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 -6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -5.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9754 -6.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7801 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6082 -7.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 -8.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3224 -8.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8896 -10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 -9.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6244 -6.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 -5.3272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8538 -6.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -9.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -11.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 -11.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9143 -9.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 -6.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 -3.8707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3611 -2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 56 1 0 0 0 0 20 21 1 0 0 0 0 20 48 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 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M END