MMs01762427 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7233 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 7.8146 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 2.1878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 -1.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -2.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 -1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -2.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 -3.0887 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 -3.6237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.4346 -1.0360 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 2.9289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6715 4.2330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1537 1.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7167 3.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0106 2.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3147 3.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 5.1522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0311 5.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7270 5.1700 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 3.8287 4.4739 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 1.4288 4.4903 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 7.0495 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5922 3.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2765 0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 -2.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0695 -3.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0024 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3498 3.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3683 5.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 7.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6918 5.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 24 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END