MMs02314807 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2959 -0.7555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2475 0.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -2.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -1.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2844 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4895 -2.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5677 2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9117 3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2442 2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7658 0.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8518 1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2108 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4856 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8245 -2.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0900 -1.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -1.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1321 -3.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2548 -2.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END