MMs02267051 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.0074 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5907 1.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 -0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 2.2691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8860 1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 1.5255 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2279 0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 3.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 1.5383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0821 2.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 2.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4071 2.0344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2948 0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4191 -0.3926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8786 3.7691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 4.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 4.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2806 3.7563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5685 6.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8639 6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 8.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5538 9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2584 8.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2658 6.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0495 2.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3086 -1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3062 3.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8489 3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3559 -0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 -1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6742 3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1826 1.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1905 0.0267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2383 -0.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 6.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 8.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 10.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2163 8.8512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2296 6.1512 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 50 1 0 0 0 0 33 34 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END