MMs00915391 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -0.7670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 -1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1765 -4.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -5.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5784 -4.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 1.4773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -0.8010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6046 1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 3.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 3.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9069 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 5.9886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 6.7443 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 6.2248 -2.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -5.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -6.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5366 -5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 0.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -1.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 0.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 0.8705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5857 -1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0321 0.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3948 0.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 1.6488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2788 4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4252 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 7.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2919 7.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 5.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END