MMs01571710 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.3053 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5854 1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 1.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 2.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3793 1.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 0.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 2.3483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 1.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 2.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2574 3.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5753 1.6311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7429 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8349 4.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3199 4.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0808 3.4107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5441 2.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1142 1.5572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5411 2.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 -0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5604 0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2950 3.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8376 3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 0.6836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7564 0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5854 0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8680 1.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1348 4.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8383 5.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2646 6.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2205 5.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4636 5.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.9536 4.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0777 2.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7321 1.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6431 0.8144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2411 0.7340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7223 0.5227 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END