MMs00843230 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.5000 -0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2444 -1.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4888 -2.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0112 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2333 -3.9067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7332 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4777 -5.2154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9687 -5.3786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1279 -5.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2743 -6.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9721 -7.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8617 -6.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3931 -6.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9772 -4.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5198 -2.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4431 -4.5864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4516 -3.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9174 -3.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3748 -5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8407 -5.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8492 -4.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3918 -3.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9259 -2.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3150 -4.7486 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4444 -1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6156 -3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 -4.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -5.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5299 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8626 -3.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4172 -6.4812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 -7.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6732 -8.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0769 -8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -5.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4366 -2.8357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9059 -2.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5681 -6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2066 -6.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1985 -2.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -1.5409 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END