MMs01297314 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7443 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 -1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7217 -6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2783 -6.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.8807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5226 -5.1765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -2.5784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 -1.2696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3556 -2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6041 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 1.6423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5075 0.1765 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 -2.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5112 -2.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 -1.2499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0393 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 -1.9443 -1.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5841 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4556 -1.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0954 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5819 -4.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9216 -6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5615 -8.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 -8.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4783 -6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9068 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 -3.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -2.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6052 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0909 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2248 -3.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8854 -2.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6406 -2.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 0.4611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2864 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2031 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8705 0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 -1.2630 0.0000 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 55 1 0 0 0 0 20 21 2 0 0 0 0 20 24 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END