MMs02692351 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2654 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5185 -7.7906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2716 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 -10.3887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0247 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -9.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 -7.7942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1815 -7.7942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -6.4970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3345 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9876 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 -7.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4825 -8.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8543 -8.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -6.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -7.7871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -0.5317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3012 -4.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -4.7795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1829 -5.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1865 -7.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -8.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 -9.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6533 -10.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3191 -11.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 -11.5735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -10.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6458 -9.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6495 -8.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6889 -4.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0901 -4.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -8.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 -9.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0286 -8.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -8.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 52 1 0 0 0 0 M END