MMs00109869 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3051 0.7394 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2659 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6225 2.9787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5832 3.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 2.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8184 2.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1113 2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0746 -2.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4164 2.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4287 4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6347 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1339 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 3.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 3.3424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0954 2.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -0.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 2.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 4.1363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 -3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1089 -2.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6831 -1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6286 4.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4385 5.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2287 4.4248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 4.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6445 5.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4347 4.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END