MMs02298378 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5134 -2.5903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5267 -5.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0267 -5.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0267 -5.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2834 -6.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4866 -2.6212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3647 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9321 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 -2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2266 -5.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8887 -7.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1887 -7.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5732 -6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -7.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6112 -7.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 -5.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6732 -5.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 -1.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END