MMs00389439 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 -0.7605 -1.2929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7815 -3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.1717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 -5.1596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2814 -3.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 -2.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0209 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 -1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -3.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9788 -2.6466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7182 -3.9516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9577 -5.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4578 -5.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6972 -6.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 -7.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2182 -3.9638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4504 -6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1503 -6.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 -3.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 -1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0873 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -1.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -6.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9024 -7.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3283 -8.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -8.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8266 -2.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END