MMs03171150 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 0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -4.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -1.0896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0146 -2.5811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -1.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3186 -1.8181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3271 -3.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -3.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9706 -5.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2133 -6.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4706 -5.2215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 -6.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7132 -6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4559 -7.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.2759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1853 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1221 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8468 -0.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3713 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5615 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5127 -1.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -3.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5832 -4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 -4.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3974 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0765 -4.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 -6.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -7.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 -5.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -8.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6559 -7.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END