MMs00389973 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.7502 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4994 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -2.5938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -3.8955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5028 -5.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0021 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0012 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2516 -1.2935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0012 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4929 0.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8043 1.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5050 2.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3906 1.3759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5045 3.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8033 4.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1026 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1031 2.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -0.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5011 -2.0657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9502 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 -3.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -6.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0992 -6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7941 -3.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1299 -3.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8520 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 3.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0937 5.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0316 5.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5743 5.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5126 5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2844 3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5139 1.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2848 2.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 3 0 0 0 0 M END