MMs02610084 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 1.3013 0.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3058 2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0135 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3148 5.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6116 4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 2.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 5.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9173 6.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 7.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 8.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9263 9.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2231 8.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 7.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 6.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 5.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 7.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 6.7227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2658 5.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 4.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 6.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4856 7.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2833 5.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5846 4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5795 6.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5876 9.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 10.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2641 9.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 8.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0658 5.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1368 4.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 3.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8268 4.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4547 5.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2916 7.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8887 8.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 8.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1815 5.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6256 3.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9877 3.4667 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 11 30 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END