MMs00641444 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.3040 -0.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3141 -2.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6181 -2.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -2.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3429 1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 1.8492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5666 0.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5704 -0.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0435 -1.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5127 -2.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -1.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 0.2532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 -1.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4513 -2.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4551 -4.0172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9206 -3.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3936 -4.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8629 -4.9233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3359 -6.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8052 -6.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8014 -5.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3284 -4.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8591 -3.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 3.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 4.4312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 3.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 2.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2789 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -4.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 -2.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2465 -2.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8912 -3.4305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8329 1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 -1.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1077 -3.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5390 -7.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1837 -7.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9768 -5.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1254 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4807 -2.6632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 4.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0184 3.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3243 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4245 1.6266 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END