MMs00782552 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.3019 -0.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2627 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 -2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -2.9900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5703 -3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -0.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7884 1.5299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 1.5199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0846 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0788 3.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3865 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6941 -0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9903 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9845 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6826 2.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2807 2.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5826 1.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6153 -4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1251 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 -3.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3205 -3.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 -2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3659 0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7302 -1.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2089 -1.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9751 0.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2543 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7116 3.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0094 1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7756 2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3553 -0.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6987 -1.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0318 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6780 3.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1786 2.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6241 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9866 0.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8153 -4.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 -4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 54 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END