MMs02467701 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7565 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4435 -1.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6695 -4.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5129 -2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5129 -2.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7564 -1.2503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0259 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9024 -3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3561 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 -5.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0422 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.8717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1181 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9181 -3.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6181 -3.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5947 1.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 1.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6259 -6.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5199 -3.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7259 -5.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5319 -6.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3247 -7.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6877 -7.5261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2402 -5.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END