MMs02869670 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.2980 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0037 0.0000 O 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 3.8939 2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 3.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1983 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 3.0112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8291 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2883 0.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 2.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9860 3.0187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3858 4.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 4.5112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 5.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 6.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1853 7.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8874 6.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8895 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1832 9.0075 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 2.8538 2.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 3.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9983 -1.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -2.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3983 -1.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 0.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9921 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3284 0.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 2.8721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4242 5.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8261 5.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5238 7.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8473 7.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 4.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 9.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 10.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 9.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 4.5075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 55 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 55 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END