MMs02328244 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2958 0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 2.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 0.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 2.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3792 3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0834 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 3.0562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8852 1.8622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3013 2.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5338 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2687 3.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4627 4.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8323 4.2886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7018 3.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 1.6782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4287 -0.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9714 -0.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7166 1.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2592 1.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 -0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 -0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3974 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7298 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3766 3.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0416 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8593 1.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4344 0.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6191 2.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3333 4.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1916 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0703 2.8252 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END