MMs01565557 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 0.0093 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0485 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3223 -3.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 -1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 0.8064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.2580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5887 -1.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8738 -3.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1681 -4.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4718 -3.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -2.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1867 -1.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7848 -1.5484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0791 -2.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3828 -1.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0698 -3.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1454 -3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 -2.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 -3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7986 -0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -0.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9856 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -4.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -5.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1942 -0.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2698 -3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0624 -5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 -3.7989 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END