MMs01829094 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.5000 0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2435 1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7305 3.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 2.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9869 2.6281 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 4.1280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9944 1.1281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2972 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 -1.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4869 2.6356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2304 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 3.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2975 -1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6297 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 4.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3486 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 1.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 0.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1047 -1.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3107 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5047 -1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1007 4.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4329 5.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7364 2.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9304 3.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 5.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8688 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END