MMs01453608 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6171 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2777 1.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5803 0.1373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 2.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 4.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1655 5.3850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 3.7160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 2.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2141 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4332 6.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 5.1705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1686 3.7469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3277 4.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0425 2.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5700 1.1042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7779 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9252 -1.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2916 -1.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5107 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3634 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 1.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5425 2.5183 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 1.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3635 -0.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0849 0.9261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 3.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 3.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1302 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 4.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 1.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8544 2.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 6.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1148 4.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6359 6.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2418 6.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2477 6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7343 4.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 -1.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4095 -3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6038 -1.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3387 1.1692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6686 3.7564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 2 0 0 0 0 20 28 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END