MMs02674608 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 -0.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6288 -4.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2165 -2.9644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8145 -2.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 -3.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5558 -3.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 -1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 -0.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -0.7748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 1.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5771 -4.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1017 -5.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5491 -5.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5898 1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4288 -4.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8287 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8186 -3.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3334 -3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2395 -1.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4899 0.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7786 1.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9700 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8105 2.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 2.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 2.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 1.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2665 -5.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9934 -4.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -5.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3181 -6.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6351 -6.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3267 -6.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -5.1081 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END