MMs01041271 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 2.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3944 -1.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6945 -2.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -3.7333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9925 -1.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 3.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5253 1.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.9166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3707 -0.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1234 1.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 -0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0242 -0.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 4.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 2.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0326 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8898 -0.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3267 1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6869 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3105 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7593 0.0000 N 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 24 1 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 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 30 1 0 0 0 0 5 31 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 42 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END