MMs03418154 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.2945 0.7578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8925 0.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 -2.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3125 -2.2422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3215 -3.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9195 -3.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 -4.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1781 3.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 3.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0886 -0.3954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3741 3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 2.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.8357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 2.3357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9721 3.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5702 3.0935 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9991 -1.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8853 1.9734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2479 -2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1215 -3.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3287 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5215 -3.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -5.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2659 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8168 -3.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 2.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8852 3.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 4.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0283 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5709 -0.8678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4894 2.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6624 3.4297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5973 3.9769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1399 3.9862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6130 2.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5630 4.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9635 -2.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0420 -2.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 -0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1690 -0.8522 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 3 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 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 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END