MMs02069586 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 42 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 3.0080 2.5889 0.0000 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 3.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5079 2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 1.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0138 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 1.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3335 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 -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 0.1572 2.3378 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 7.3651 4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 2.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6276 1.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9659 2.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0492 2.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3828 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 0.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9168 -0.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3723 -1.7474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6171 -1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 -2.5113 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END