MMs02101840 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4877 -2.6051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2316 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7316 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4755 -5.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0245 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7806 -6.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 -0.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8512 -0.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2122 -2.5783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8732 -4.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2558 -7.0965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3855 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.8867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4578 -0.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 1.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 -0.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END