MMs02097152 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 3.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1728 4.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7786 3.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0155 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0232 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3106 2.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6135 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2116 2.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5067 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 0.7299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 4.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7724 4.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1176 2.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1316 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 3.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3896 3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2178 4.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5490 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5351 0.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1899 -1.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 0.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END