MMs02214203 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.0034 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3041 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2939 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 -3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -1.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8988 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1927 -1.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8886 -3.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 -4.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -3.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -2.2647 0.0000 C 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 -0.6000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3069 -3.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -0.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1902 1.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1296 1.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 1.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3774 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -5.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5245 -4.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5307 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END