MMs03264830 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3014 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9041 -2.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3155 -5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3202 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -7.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 -6.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9135 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2102 -4.4837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -5.2296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5508 -5.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5163 -6.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2196 -7.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2243 -8.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 -9.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8224 -8.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8177 -7.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8083 -4.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1097 -5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4063 -4.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4016 -2.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6983 -2.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6936 -0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0956 -0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1003 -2.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -2.9756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5022 -2.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4838 -0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 -4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2828 -7.3492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6253 -8.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4388 -7.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2065 -3.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -7.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 -9.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5294 -10.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8635 -9.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -6.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1134 -6.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4474 -5.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7394 -2.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7310 -0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 -1.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 M END