MMs03317588 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7604 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 3.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4581 5.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 3.9272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1185 2.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 5.2322 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0580 6.2714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 5.2443 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1580 5.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 3.9513 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3184 2.9121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 2.6342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 3.9634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 6.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 6.5252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1976 6.5131 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5916 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 1.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9604 1.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8896 4.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1098 2.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8974 6.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 7.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5893 7.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 M END