MMs00209864 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3029 0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 -2.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0737 -3.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3689 -4.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -3.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -1.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6951 0.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 2.1895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 2.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8989 2.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6115 4.4193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2384 0.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9072 1.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4773 -3.4836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 -4.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3627 -5.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7079 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7219 -1.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0119 4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3292 0.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 5.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5754 5.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END