MMs02995062 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 O 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 3.7435 1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.6205 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 2.2305 3.9083 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 4.4740 5.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 5.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7175 6.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 7.8241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 7.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 6.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7045 9.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 9.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4481 10.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 11.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 11.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 10.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4351 12.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0649 12.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7045 9.1269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2175 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 7.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4609 7.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2174 6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4739 5.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9739 5.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7174 6.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4739 5.2635 0.0000 C 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 4.3486 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 2.6265 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 0.2870 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5792 4.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5175 6.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6098 8.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2481 10.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 12.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 10.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0709 14.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2649 12.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0589 11.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9045 9.1329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3558 8.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0557 8.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0791 4.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3791 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4377 4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0791 4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5101 5.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END