MMs00848197 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -2.2567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3107 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 -1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -2.2297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -3.7297 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2195 -4.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -5.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5146 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1048 -2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6214 -4.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5557 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8869 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2322 0.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5569 -4.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6994 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1472 -2.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5102 -3.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2268 -5.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5853 -5.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END