MMs01674373 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0081 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0244 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2787 -3.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -2.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -2.2711 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1879 -1.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -2.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4992 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 -4.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6306 -5.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -3.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9256 -5.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3472 -1.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -0.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3662 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4888 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8284 -0.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3803 -2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1601 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9048 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5416 1.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7963 0.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -3.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 -5.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4306 -5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -7.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -5.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5231 -4.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9534 -3.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3118 -2.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -6.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.8231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -4.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END