MMs01419668 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.0086 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0478 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3119 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6066 -1.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9099 -2.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 -3.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6237 -4.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3204 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -3.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7855 -1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -2.3167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9457 -1.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -4.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6306 -5.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2846 -4.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2793 -3.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1076 -3.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6503 -3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 0.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0734 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 -3.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6629 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8697 -3.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5757 -2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0242 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -0.5315 0.0000 H 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END