MMs02823111 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5224 3.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9775 3.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 4.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 4.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5029 6.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5223 3.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7821 2.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0223 3.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7626 4.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2625 4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0222 3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 3.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2624 4.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5027 6.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0028 6.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 7.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4832 8.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 4.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5221 3.6430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7122 -0.3648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 0.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6549 5.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8228 2.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 5.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9621 6.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 2.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1299 2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3950 7.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 9.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8755 9.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4485 8.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4874 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5568 4.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7757 0.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0198 2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3596 2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9081 1.1965 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END