MMs02711417 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 60 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 1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9097 2.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 2.9854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8109 2.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 2.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 2.9416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6441 2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3023 0.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3963 -0.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8320 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1738 1.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0799 2.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8947 5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4116 5.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3062 4.4381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8754 4.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 6.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6554 7.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0862 6.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9260 -0.9884 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.2146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9523 2.8223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 -0.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1036 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 2.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 3.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 3.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1537 0.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1228 -1.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3224 1.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6235 3.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0434 5.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8112 6.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4054 6.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 8.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9706 7.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2803 0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5014 -0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0176 -0.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 56 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 56 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 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END