MMs02799380 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2756 -3.8822 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2243 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -5.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -3.9217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4828 -2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9828 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -3.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9657 -5.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4658 -5.2256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7583 -1.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 -1.2251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8516 -0.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8897 -1.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5896 -1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9242 -3.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5589 -6.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 -3.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 1.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6237 -3.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9238 -3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9566 0.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5929 1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0429 -0.5143 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 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 8 9 1 0 0 0 0 8 33 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END