MMs03400099 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0914 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2704 4.4273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2345 3.2392 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5450 2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4813 4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2281 5.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 5.8409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1281 6.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4813 4.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7344 3.2428 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8936 3.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8859 2.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 0.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 2.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4749 7.1418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5236 1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0663 1.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3717 -0.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6644 1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -0.9047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7971 -1.1810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0881 4.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2813 4.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6256 6.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3986 5.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4024 3.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5501 0.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7073 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4208 3.2111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8810 3.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5156 6.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0724 8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 7.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3952 -1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END