MMs01241786 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 2.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1428 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8428 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8571 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1572 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6263 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5492 -2.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8828 -1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 1.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8888 3.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5888 3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9460 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5863 -1.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -3.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -4.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END