MMs02406087 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 34 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 -0.0077 1.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2888 2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5801 4.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 3.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9297 2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 1.5200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2313 0.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.5100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 0.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4046 -1.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1885 1.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4227 2.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 1.9563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 4.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8056 5.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3483 5.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2873 4.8927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0645 3.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3783 0.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 -1.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6753 -1.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1326 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 0.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3079 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0738 1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END