MMs01067631 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 2.5889 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3053 2.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7632 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 7.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 7.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7632 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4947 -2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9947 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7473 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5633 6.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 8.8255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 8.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9632 6.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6085 4.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0467 2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3811 1.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 -0.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2059 -1.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2940 1.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6284 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8925 -3.6636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5925 -3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9473 -1.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6021 1.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 1.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END