MMs03664878 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 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 0.7428 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9856 2.6146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9712 5.2127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 6.5075 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6140 7.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9568 7.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 9.1056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4568 7.8190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 6.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 9.1222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4424 10.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 11.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6852 11.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4423 10.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6995 9.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4567 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7139 6.5325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9567 7.8439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7139 6.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2139 6.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4710 5.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2138 6.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4566 7.8689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9567 7.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 0.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1856 2.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1227 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2144 2.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7074 7.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 6.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1781 5.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 5.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2498 7.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2424 10.4104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 12.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2794 12.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 10.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 8.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5885 6.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9288 5.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0768 4.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4138 6.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0509 8.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3509 8.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END