MMs00923064 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7415 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5338 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7246 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.6273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 1.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5447 -6.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.6755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7445 -4.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8527 -3.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5313 -1.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6394 -0.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -1.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3904 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2822 -3.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -3.0713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9282 -2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1101 -1.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -6.2392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 1.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2838 -1.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6248 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 -6.2687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3876 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3823 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9555 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5394 -4.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1194 -1.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8147 -1.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7369 -2.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5168 2.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1235 3.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END