MMs00824232 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2960 -0.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8941 -0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -2.2656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 1.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5041 2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2021 1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1022 2.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1082 3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4102 4.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7062 3.7033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0083 4.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3043 3.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2983 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9963 1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7002 2.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 -0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2863 -0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4162 5.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6041 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6041 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0637 -1.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -1.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7171 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2598 -1.6983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2001 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9768 0.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2791 3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7365 3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0195 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7962 2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0714 4.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0131 5.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3459 4.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3351 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8905 0.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3231 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6822 -1.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2162 5.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4210 7.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6162 5.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3982 1.4585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END