MMs02815584 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2676 3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5234 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7324 3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2324 3.9072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9765 5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 6.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 5.2164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2206 6.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7206 6.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4648 7.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 7.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 6.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9765 5.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4765 5.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7558 1.2821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7441 -1.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7441 -1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2441 -1.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9882 -2.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4882 -2.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4675 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1281 6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5719 6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8371 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0812 4.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0912 6.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4237 7.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8601 8.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5601 8.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9206 6.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0953 -1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3605 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6146 -1.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9471 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3835 -3.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0835 -3.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4440 -1.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4046 1.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 M END