MMs00481099 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7179 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 2.5857 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9572 5.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4571 5.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 3.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1964 6.5381 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7964 7.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 7.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9358 7.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1751 9.1115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 9.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6964 6.5505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 5.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0107 5.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3159 5.0802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 5.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5964 7.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2912 8.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 7.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 7.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0928 9.1939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 0.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1785 2.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1094 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 6.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 8.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 9.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 6.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8116 7.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6653 10.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 9.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6851 7.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5537 4.7357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0851 4.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 3.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6528 5.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6306 7.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2813 9.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END