MMs03107903 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 1.5000 0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 6.5044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4808 7.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4744 10.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9744 10.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7276 9.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 7.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 6.5118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 5.2109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 6.5155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9872 5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 5.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 6.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4872 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4936 2.6239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 1.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2154 -1.8960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 -2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -0.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2936 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 2.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3493 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 9.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 11.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5718 11.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9276 9.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8314 7.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 4.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 4.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 7.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6871 5.2324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 0.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8493 0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 1.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END