MMs00240302 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7544 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 -3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2719 -6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0264 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -7.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7192 -9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4736 -7.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -5.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2631 -3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2719 -6.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 -7.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 -8.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 -8.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7642 -6.6291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 -8.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -2.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 -4.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2088 -2.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -6.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0676 -7.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6299 -8.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8736 -8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0902 -9.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 -10.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5069 -10.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8455 -9.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3903 -8.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3955 -7.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -6.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 -5.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1018 -6.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 -5.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4935 -8.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 -10.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9691 -9.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5513 -9.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9378 -7.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 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 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END