MMs01656303 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -3.8959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -5.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7918 -4.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 -5.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5084 -5.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -3.8861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 -5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7606 -6.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -7.7869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7661 -7.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1354 -6.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -5.4934 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -9.3567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1960 -10.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 -9.9690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6117 -9.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4109 -10.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6726 -2.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9163 -1.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9138 -3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -5.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -6.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3832 -3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9739 -4.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3771 -7.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9708 -6.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8815 -5.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2187 -6.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6546 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8746 -6.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 -8.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4993 -10.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9648 -10.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 -8.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0874 -10.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7072 -11.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3829 -10.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1147 -9.2644 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 4 9 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 8 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 40 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 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END