MMs00843161 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 -0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -3.9086 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 0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9732 -5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4732 -5.2192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2165 -6.5221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 -7.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2031 -9.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 -7.8096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -6.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7165 -6.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4732 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7299 -3.9318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9731 -5.2424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7298 -3.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2298 -3.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9731 -5.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4731 -5.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2298 -3.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4865 -2.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9865 -2.6598 0.0000 N 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 -2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1866 -2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1246 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2134 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 -8.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -8.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -5.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -7.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -7.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -6.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5678 -6.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6043 -3.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9443 -2.7665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3678 -6.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0677 -6.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4297 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0918 -1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END