MMs01712871 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -0.7502 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3818 1.2128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8084 0.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8082 -0.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3815 -1.2142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9178 -2.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9213 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3886 -3.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5032 -4.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8023 -3.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4907 -2.2307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9989 -2.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -2.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.8376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 -4.3790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5196 -4.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 -3.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8974 -3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -4.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -6.1088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1965 -6.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -6.1479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1503 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4498 -1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 -4.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3776 -5.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8985 -4.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2937 -1.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 -5.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 -5.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6912 -2.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4774 -2.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6137 -2.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -3.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9385 -5.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7379 -6.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -7.2746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 -7.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -7.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4141 -7.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END