MMs01801537 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3155 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -1.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 2.6133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8643 0.1977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 1.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2254 2.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 3.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9708 4.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8436 6.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3365 5.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9566 4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0839 3.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2092 7.1280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.9892 8.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4292 6.2553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0819 8.3480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.5748 8.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5703 9.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.9451 8.7242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7992 7.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3343 6.9087 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 -0.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5930 -1.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0282 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8901 -1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3172 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -3.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -3.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9224 -3.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 -2.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5544 0.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7377 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 3.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2144 1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7765 4.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 7.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1509 4.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5800 2.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5858 9.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9798 9.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6969 6.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 34 35 3 0 0 0 0 M END