MMs02634956 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 42 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 1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 -2.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 -3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 -2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3124 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -2.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2139 -2.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2228 -4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9282 -5.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6248 -4.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5263 -5.2113 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5713 -4.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1782 -3.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 -3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 -3.8040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7946 -3.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 -1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2495 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9354 -6.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5891 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3713 -4.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -5.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7713 -4.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -1.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END