MMs02361452 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4586 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1982 6.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6982 6.5248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4585 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 3.9268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9585 5.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0413 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 6.4771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0619 7.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5619 7.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3015 6.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8015 6.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5618 7.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 9.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3222 9.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 7.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5502 6.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5667 4.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1764 4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 4.7766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0194 7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0838 5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 6.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 8.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6933 5.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 5.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7617 7.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4304 10.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7305 10.0952 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END