MMs00480030 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5085 2.2112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 1.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.1957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -0.7888 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4514 -1.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 -2.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 -0.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0797 -2.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 -0.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 -0.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2757 -2.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9722 -3.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9105 2.2267 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 0.5177 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0604 -1.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 3.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 -2.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4745 -3.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6816 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6263 0.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1689 0.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3275 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3114 -2.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9651 -4.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6349 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8748 2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3043 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END