MMs03720405 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 3.9087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2165 6.5067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 6.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 1.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7164 6.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 7.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 7.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 6.5453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9731 5.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4731 5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7298 3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4865 2.6367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2298 3.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6665 0.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 2.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1321 6.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5679 6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8544 8.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5544 8.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9164 6.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 4.2063 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END