MMs00240159 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9804 -2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2401 -1.3385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 1.2595 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6598 2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7821 3.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0754 2.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 1.4051 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9117 1.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2736 -1.1402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2174 0.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2126 -0.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7384 -1.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7337 -3.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2032 -2.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6774 -1.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6822 -0.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2195 -2.5890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1129 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 -2.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6161 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9618 3.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8964 4.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5717 3.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2139 2.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5967 1.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5628 -2.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3543 -4.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8531 -1.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0616 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 40 1 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 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 M END