MMs02085953 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4575 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2818 -3.8786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0424 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1968 -6.5134 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9968 -6.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4362 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0335 -8.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 -9.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1628 -10.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -9.1114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6755 -9.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 -7.8308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6968 -6.5256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4574 -5.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.9277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9573 -5.2450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7179 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2179 -3.9645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9785 -2.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4784 -2.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4996 -0.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2391 -1.3665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0872 -1.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0081 -5.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6509 -6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0767 -4.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -7.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2466 -10.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4027 -11.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 -10.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 -9.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -8.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3616 -7.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5488 -6.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5937 -3.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9359 -2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9998 -5.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3421 -4.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0699 -3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4390 -1.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1081 0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4082 0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0391 -1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END