MMs01232482 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -0.7522 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 -1.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7522 -1.2875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1522 -0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7478 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2522 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7522 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0044 -2.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5044 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0433 -4.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6741 -4.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 -6.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7349 -6.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1041 -6.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2584 -4.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4704 -4.0085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 -3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8982 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1460 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8460 2.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8540 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4244 -6.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6115 -8.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 -7.0880 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M END