MMs00240432 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.5000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5129 2.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0129 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7435 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7307 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2693 3.8859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2822 6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5386 7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 9.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5386 7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 3.9082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4742 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2306 3.9231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2177 6.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7177 6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0204 5.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 7.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 -1.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4564 1.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9435 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8822 5.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 5.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9078 6.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 6.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 8.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9247 9.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 10.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5093 10.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1695 9.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 7.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 8.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8445 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1767 6.3938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6126 7.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4071 7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6156 4.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2032 5.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 8.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1937 7.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END