MMs02366107 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7467 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5065 -2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7402 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9934 -2.6056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9869 -5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7664 -6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7598 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9692 -7.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -7.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 -0.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.5535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5843 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8582 -5.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1923 -6.3860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 -6.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 -5.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -4.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6637 -7.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -6.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4343 -5.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9717 -4.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4543 -2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0947 -2.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 -3.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5719 -8.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0685 -7.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3666 -6.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8702 -7.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2732 -9.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0702 -7.9925 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 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 M END