MMs00983356 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2185 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -3.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6975 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 -7.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1830 -8.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -8.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1879 -6.7181 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 -8.9483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -8.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3789 -8.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3669 -10.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 -11.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7689 -10.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4638 -11.1877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 -10.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5417 -5.1597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2812 -3.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5208 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0208 -2.5738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6734 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6859 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -2.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -1.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0876 -4.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4174 -5.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 -2.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -3.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8497 -6.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9006 -8.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0956 -7.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4230 -8.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4012 -11.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0522 -12.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -10.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -11.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9992 -5.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 -4.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4501 -6.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -6.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4812 -3.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1124 -1.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4125 -1.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 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 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END