MMs00847280 MOE2007 2D CORINA 3.40 0006 02.08.2006 40 42 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 1.2962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 3.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 2.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 3.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 0.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.4705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0847 2.2843 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1239 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 3.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3809 3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6828 2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9790 3.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9733 4.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 5.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3752 4.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 4.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 0.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 -1.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 4.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4554 0.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2713 0.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 3.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5507 3.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 1.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0204 2.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0102 5.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6669 6.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3337 5.1353 0.0000 H 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END