MMs00512302 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2319 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7319 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7199 -6.4986 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3199 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 -7.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2921 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7921 -9.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5361 -7.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7801 -6.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2801 -6.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5241 -5.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2199 -6.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9759 -5.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4638 -7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9639 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7198 -6.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4758 -5.2308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4638 -7.8289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9638 -7.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8488 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -4.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5591 -8.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6969 -10.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -10.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7361 -7.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3752 -5.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6783 -4.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0807 -4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -8.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -8.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9582 -9.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 -7.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 -6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4824 -3.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6879 -2.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4935 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END