MMs01444370 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 -0.7567 -1.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7701 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5732 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4732 -5.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 -6.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 -6.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9732 -5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9598 -7.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -10.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9464 -10.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6897 -11.7259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -13.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -13.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6897 -11.7105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7834 -6.4912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2834 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0267 -5.1806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 -7.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2968 -9.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0535 -10.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5535 -10.3690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2968 -9.0661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5401 -7.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9098 -1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9019 -3.3741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6853 -3.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6112 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8785 -4.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5785 -4.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9164 -6.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5544 -8.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7879 -8.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -9.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -9.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8897 -11.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5277 -14.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8277 -14.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4898 -11.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0968 -9.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4588 -11.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1588 -11.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 -9.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1347 -6.7286 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 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END