MMs00452898 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.4999 0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 2.6361 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7169 3.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4559 5.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9778 2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 3.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7388 1.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2387 1.3689 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.2260 2.8688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7386 1.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 1.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9776 2.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4776 2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2385 1.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -0.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3016 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1078 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3381 1.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8699 0.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 5.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3261 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0928 3.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 5.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2376 6.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0542 6.3959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 5.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0338 3.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6146 0.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 0.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9084 -0.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6084 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5687 3.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 3.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2486 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4384 1.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2283 2.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2173 -0.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END