MMs02556997 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 57 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 -0.7577 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0154 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4845 -2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -5.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4662 -6.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8401 -5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6921 -4.2310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8128 -3.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -3.7059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 -0.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9017 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7811 -3.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0483 -6.6126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 -8.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 -8.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 -7.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3431 -10.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1775 -11.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2992 -9.8811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0309 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7731 -3.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -4.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4505 -3.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7818 -6.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4078 -5.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -6.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 -0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6815 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -2.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3825 -2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -4.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1778 -4.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9151 -0.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9323 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4951 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0408 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3179 -2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -3.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0892 -5.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9143 -7.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 3 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 34 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END