MMs03716907 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.4949 0.1241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7507 1.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.7154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4064 3.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 4.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 5.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7738 6.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 6.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 5.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 4.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 2.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 2.6954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4948 0.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.2117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2506 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.4131 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3506 0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9948 0.1174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3948 1.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2346 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4462 -1.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0758 -2.4619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0295 7.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0993 1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1959 -0.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0993 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1652 2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 3.1376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 3.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 5.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 7.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2179 5.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5474 2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3764 0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 -0.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0474 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -3.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2375 -1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5009 -3.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 8.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9948 0.0773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END