MMs00877968 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 2.2469 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -3.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -5.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7347 -6.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2347 -6.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7408 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -3.8883 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7627 -5.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 -2.3883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2591 -3.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 -2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5122 -5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0122 -5.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2652 -6.4828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 -7.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5183 -7.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2652 -6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 0.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8445 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2063 1.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1741 -2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1705 -0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5887 -3.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -6.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1323 -7.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8323 -7.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1878 -5.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8433 -2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1433 -2.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4036 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1036 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4591 -3.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4207 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1207 -8.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 -6.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 49 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END