MMs03724216 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2866 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0571 -1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5143 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7285 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0142 -2.5650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5142 -2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7714 -3.8764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 -1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3349 -0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2142 1.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5395 1.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 -1.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 -3.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5657 -6.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1343 -6.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 -3.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8107 -2.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2376 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9413 -1.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4795 -0.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6459 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 2.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 2.9194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3519 1.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 2.6287 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END