MMs02384833 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 -2.2451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -2.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2849 -3.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 -4.5098 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5418 -5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8829 -3.7647 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8437 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1791 -4.5196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2184 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -3.7745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5202 -3.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4866 -2.2745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4866 -1.0745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5196 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1512 -0.9196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -2.2647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8999 0.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 -1.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 0.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7772 -4.5294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3752 -4.5392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0847 -2.2843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -6.0196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4697 -6.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -8.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7715 -6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5754 -6.0098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2735 -6.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2679 -8.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8702 -4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.3017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 1.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5038 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8941 -0.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1019 1.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8847 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0892 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2847 -2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1754 -4.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -5.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3676 -7.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 -8.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2634 -9.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0679 -8.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END