MMs02753209 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5054 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7419 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7364 6.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2364 6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9837 7.8005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 7.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2364 6.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 6.5093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 5.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4946 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9946 2.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 3.9175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9891 5.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7473 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 5.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9891 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 9.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 9.1073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 10.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2256 11.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 12.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 11.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 3.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 1.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 0.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7325 0.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2108 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3815 8.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5418 3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8967 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 6.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9595 0.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4022 -1.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0405 -0.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 2.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 10.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7281 10.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9256 11.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 12.9054 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 25 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 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 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END