MMs03067869 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7471 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9941 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4941 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 1.3177 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6470 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2529 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0059 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5059 -2.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2529 -1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2470 1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 2.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7941 4.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4933 4.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 3.9874 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0703 5.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 4.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4462 5.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2943 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 -0.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6023 -1.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5918 3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 3.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0529 -1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4082 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 -3.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4529 -1.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 0.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5459 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7267 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0824 2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4869 2.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 3.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2797 5.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1965 5.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 5.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 2.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9118 3.1789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END