MMs03718301 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