MMs00575172 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -1.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5059 -2.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5118 -5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 -3.8886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7648 -6.4866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 -5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7648 -6.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7352 -6.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -6.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9882 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -3.9022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0027 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2876 0.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 2.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2064 1.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 -1.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1142 -6.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 -5.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 -7.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3671 -7.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8026 -5.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3565 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7183 -3.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0241 -7.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3619 -6.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9057 -5.9764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -4.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END