MMs02859130 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 43 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 1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6891 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4343 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8966 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6405 1.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1364 1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8657 -0.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3655 -0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 2.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1769 3.7964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6771 3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4439 2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7052 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 1.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 2.6784 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7618 3.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3866 3.5928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4259 4.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 5.0780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 -2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9495 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3351 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0224 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7933 4.8260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0863 4.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 5.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5713 2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 19 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 18 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END