MMs00304234 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0036 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 -2.2531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -1.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8917 -2.2593 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8525 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -1.5125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2318 -0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4898 -2.2656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4505 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4862 -3.7656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1853 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8881 -3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5873 -4.5062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9862 -3.7692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2331 -5.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7906 -1.5187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0878 -2.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3887 -1.5249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6859 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2069 4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7069 -3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3451 -2.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9545 -5.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 -5.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9891 -2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1862 -3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9833 -4.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6306 -6.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4279 -0.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2884 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7237 -2.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0834 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1923 -0.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5923 -0.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0159 0.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5412 2.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8647 2.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3786 0.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 5.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 41 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END