MMs03275107 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7594 -2.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0559 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5087 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9825 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 -5.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2369 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 -2.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2456 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4912 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7368 -3.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0175 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9609 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4166 0.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 2.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -2.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9594 -2.7824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4594 -3.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0972 -2.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3542 -1.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -6.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.2525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2912 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6491 -0.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6912 -2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3333 -4.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 -5.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -6.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -4.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 1.2763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3578 2.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END