MMs01794596 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 -1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 -1.5299 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4449 -0.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 -0.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0974 0.6977 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0582 1.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6955 0.6828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9815 -1.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6782 -2.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3835 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0802 -2.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0716 -3.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9816 -3.7862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4725 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0905 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7041 2.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4094 2.9402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8114 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -2.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2792 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8234 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1075 -3.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6502 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9236 -0.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8509 0.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4876 0.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0328 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2715 -3.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0647 -5.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8716 -3.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2163 -5.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6116 -4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8846 1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1210 3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1860 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6433 3.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2054 1.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7756 3.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4173 3.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -3.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 -3.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -2.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 2.1977 0.0000 N 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 56 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END