MMs02963702 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 1.4893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7723 -3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1743 -3.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1087 -1.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4131 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 -1.4737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7067 -2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6091 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6197 -3.6959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9241 -4.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2941 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5877 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5771 2.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6961 0.0263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1106 1.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5192 2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9106 1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9914 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 0.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8264 -1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -4.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4594 -5.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8692 -4.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6483 -3.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -3.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 -3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7923 -2.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0115 -1.0654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4365 -3.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2173 -4.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9326 -5.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8756 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 -0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0062 -0.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 2.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 0.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 -1.4552 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 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 22 50 1 0 0 0 0 M END