MMs02849346 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1102 -3.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 -4.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6683 -3.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4061 -2.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2548 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5033 1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0932 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 4.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7929 3.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6842 1.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9357 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8977 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6953 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8274 -0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3701 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1294 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 -3.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6935 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1918 -4.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -5.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7964 -3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3245 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3277 -0.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0773 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6706 1.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4791 3.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 5.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 4.4934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 1.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1112 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 50 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 50 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 50 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 51 1 0 0 0 0 M END