MMs03025291 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 55 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 1.2973 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 4.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 3.0246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6895 0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2876 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2841 2.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 4.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 5.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6789 5.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 -1.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 0.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 1.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1894 4.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 4.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3601 3.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8175 3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 1.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 1.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4155 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9582 3.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3188 1.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6517 0.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3283 0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3219 2.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9797 5.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8794 4.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3148 5.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6745 6.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2764 6.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6382 5.8752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 4.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7939 -1.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9967 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1939 -1.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 55 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 22 1 0 0 0 0 16 17 2 0 0 0 0 16 43 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 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END