MMs02091772 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7433 -1.3029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5134 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2701 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5268 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0268 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -6.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2835 -6.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5402 -7.7864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7835 -6.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0402 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 -9.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2968 -9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0401 -7.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2834 -6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7834 -6.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5401 -7.7399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7701 -3.8777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9299 -3.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2102 -7.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -6.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2226 -5.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3781 -5.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 -8.8132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2022 -10.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9022 -10.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8780 -5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1781 -5.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END