MMs00241910 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 6.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5235 7.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4089 9.0005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 10.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 8.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1353 9.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4321 8.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4276 7.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1263 6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 7.0327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4015 6.5735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 7.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 9.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4764 7.8078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2225 9.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 10.4058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 11.7071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7147 11.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4686 10.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7225 9.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9686 10.4194 0.0000 Cl 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 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 0.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1921 2.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2078 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 4.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 5.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9423 5.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 6.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1029 8.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 8.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 10.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4731 9.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1227 5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0796 6.7704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2686 10.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6115 12.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3115 12.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3256 8.0762 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 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END