MMs01089647 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7606 -1.2929 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3606 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0213 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7819 -3.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3819 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2818 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0424 -5.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5424 -5.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2817 -3.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5211 -2.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0425 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 -6.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 -7.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3244 -9.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8244 -9.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4574 -5.2083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 -3.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4451 -6.7082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9574 -5.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -6.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1966 -6.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9573 -5.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2179 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4572 -5.2574 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9043 -1.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 -3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 -5.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1509 -6.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4817 -3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1126 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -5.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2637 -7.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9329 -10.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1361 -7.8038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 -7.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7881 -7.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -2.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -2.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END