MMs03541836 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6056 -1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 -3.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2037 -1.4736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 0.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8017 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 0.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2386 2.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7042 2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1867 3.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4608 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4627 0.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9335 -1.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4023 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4003 -0.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9296 1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 0.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0154 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 1.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9824 -1.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2179 -2.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7398 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2825 -3.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3427 3.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1351 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7789 -2.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5753 -0.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7280 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END