MMs01832159 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 -1.2820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 -2.5867 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 -3.8913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -3.3268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8635 -3.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -4.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 -5.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 -7.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8582 -7.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1516 -7.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1402 -5.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1176 -2.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4223 -3.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -2.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0203 -3.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 -4.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7382 -5.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4336 -4.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 -5.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3476 -7.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 -1.8465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0784 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 -4.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3831 -1.8661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2839 0.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8323 2.3597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 1.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4985 -4.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -7.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -9.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -7.6591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6576 -5.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1085 -1.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7065 -1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 -2.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 -6.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -5.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1177 -3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2671 -4.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -5.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -4.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4268 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6296 -4.7679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6733 -5.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 21 2 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 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END