MMs00865165 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.4907 0.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5017 -0.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 -0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2835 1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9092 2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7015 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2323 1.4704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6132 2.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 4.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 5.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3752 5.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4985 4.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1205 2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9913 4.4972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8243 -0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 0.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8655 1.7449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 -0.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 -1.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -2.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1548 -1.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9883 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 0.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1994 -2.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3206 -3.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7758 -2.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1332 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3754 -2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2497 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 3.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6812 3.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 6.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 6.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5785 2.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6066 -2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0802 -3.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2542 -2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9545 0.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4808 1.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3976 -1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -4.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 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 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END