MMs01142171 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.2981 -0.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 1.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 2.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 2.2451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6038 4.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 3.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 5.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 3.7418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 1.4901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 3.7301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 4.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4708 2.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 1.6266 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2589 -1.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0962 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 -3.4516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4962 -2.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0071 -1.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7801 0.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0834 3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3137 4.8722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 5.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7051 4.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2638 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9025 2.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8057 5.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6072 7.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 5.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4255 0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9682 0.5732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2119 5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6640 2.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 M END