MMs02068755 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2955 0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2884 2.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8935 0.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0896 0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0825 2.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -1.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1541 -1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6228 -1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3666 -0.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 0.6780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6626 2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5431 3.1451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8481 4.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2724 5.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3919 4.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0870 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7866 -3.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4192 -3.8422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 -2.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2562 1.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4884 2.2618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2827 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0884 2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1178 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 1.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2586 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -1.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4036 2.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9525 5.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5164 6.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5314 4.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9825 1.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9592 -2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1628 -4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4361 -2.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6115 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END