MMs00043971 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.4637 0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4795 -0.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9432 -0.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3912 0.9835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -2.7424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9703 -3.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -3.0223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 -3.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1848 -0.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4207 1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6847 -0.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4488 -1.3461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9487 -1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4205 1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2623 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2623 -1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0021 1.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4744 0.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 -4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7209 -3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7812 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8602 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5600 -2.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8845 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8093 2.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END