MMs02221581 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6149 -1.4817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7394 -2.6997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -2.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -0.7566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8933 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -0.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 -4.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0921 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3238 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8314 0.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1173 -1.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6599 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4294 0.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9721 0.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0966 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5275 -1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0708 -4.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5867 -5.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -3.7473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0286 2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 29 2 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M END