MMs00240193 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.2929 -0.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 -2.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0245 -2.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1934 -4.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6631 -4.7902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 -3.4851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 -2.3786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9354 -1.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 1.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 2.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7093 2.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 0.6546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 0.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3073 2.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0144 2.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6078 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 -2.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5637 -4.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6918 -5.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1121 3.3279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0546 3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5973 3.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 3.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2825 0.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5003 -0.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 -0.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -0.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6526 3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1953 3.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 0.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9802 -1.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 0.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3514 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0242 4.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END