MMs03676922 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 2.6066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0148 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7721 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4705 5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2278 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4557 7.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 9.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6983 9.1144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 7.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7131 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 5.2216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2721 3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 2.5810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0295 5.1790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5294 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5294 5.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7868 6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2868 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5441 7.7515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0441 7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7867 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0294 5.1450 0.0000 O 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 2.1059 -1.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4426 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9573 1.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6354 6.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2557 7.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5924 10.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 10.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6557 7.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 6.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6662 2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3661 2.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 7.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8424 8.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1741 8.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7103 7.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7016 5.6632 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END