MMs01855831 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7431 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7294 3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9725 5.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2843 6.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5412 7.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0412 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7019 9.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 10.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5549 10.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2981 9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 5.2199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 3.9248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 7.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7018 9.1288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4587 7.8338 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 2.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4266 4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2137 2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3411 6.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 7.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 4.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9019 9.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5395 11.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1604 11.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 9.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4843 6.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2587 7.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5963 10.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2963 10.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END