MMs02998143 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7469 -1.3008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9938 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 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 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 2.5801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5062 2.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2593 3.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5124 5.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7593 3.8737 0.0000 C 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 4.1938 -2.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 -3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5851 -6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4025 1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0975 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9087 3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1506 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8506 0.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1037 1.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4593 3.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1149 6.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4149 6.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1618 4.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 2 1 M END