MMs01580909 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 0.7559 -1.2956 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7676 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5766 -6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4765 -5.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2324 -3.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -6.5053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 -5.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0163 -7.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 -6.4917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2793 -6.4850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -4.9850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0234 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7792 -6.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0351 -7.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 -7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -9.0627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 -9.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0351 -7.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2792 -6.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6833 -3.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6903 -4.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -7.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4101 -7.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6177 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2058 -5.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6008 -8.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1971 -7.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9187 -4.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6187 -4.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9398 -8.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 -10.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 -9.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -8.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 -6.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END