MMs01815271 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 1.3001 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 0.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -2.2635 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0507 -2.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -1.5154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4293 -0.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6858 -3.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9837 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2839 -3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2861 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9881 -1.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1801 0.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6457 2.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1457 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6071 0.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 -3.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5302 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0729 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8254 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3681 -0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1538 -2.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -3.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3143 0.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4981 1.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -4.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9819 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3222 -4.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3262 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 1.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5785 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4723 2.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7729 3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 3.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3199 2.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7041 1.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2056 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0476 -4.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 M END