MMs01328736 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 -0.0030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8844 1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4181 -0.0547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3119 1.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 1.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9129 3.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6154 4.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3149 3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8892 3.7980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4285 5.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2134 4.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5110 3.3214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6597 4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6071 -0.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6177 5.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2164 5.5740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2568 6.1719 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 32 33 1 0 0 0 0 M END