MMs01001495 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2946 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2856 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5802 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8837 2.2731 0.0000 C 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 2.5980 0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -1.4691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 0.7886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 -2.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4010 -1.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0886 0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.3195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2847 0.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8738 2.3503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5703 3.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1684 3.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1595 4.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4719 2.3658 0.0000 N 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 0.2429 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 4.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9193 2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4835 1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7674 -2.0598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 -3.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4438 -2.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9973 -1.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5953 -1.1073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9255 0.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5632 4.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2330 2.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4790 1.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5075 2.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END