MMs00212480 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2955 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8864 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5838 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1818 3.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1426 3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1747 4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4702 5.2808 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4310 5.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7728 4.5370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 3.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0846 3.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 5.0073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6806 0.0364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1476 0.8510 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6179 -0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0423 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 -1.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0882 -1.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 2.2808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 6.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 7.5369 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1605 7.5246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 0.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5781 4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2463 2.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 4.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 5.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 3.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9464 1.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2304 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1818 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6661 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8173 0.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0541 -1.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 -1.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5185 -2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4645 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 -1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4631 7.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 M END