MMs01065896 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 -1.1228 -0.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3532 -3.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3479 -1.9640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -0.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8409 -2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8269 -2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2057 -1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7127 -0.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3199 -2.5431 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6769 -4.5514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -5.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -6.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 -6.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -5.1504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -3.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3029 -4.7481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.5086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -3.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9009 -4.7690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1938 -5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4989 -4.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5109 -3.2900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -2.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9412 -2.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 -4.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9217 -5.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7957 -0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 0.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7957 0.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1132 -3.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4519 -4.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9032 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 0.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4878 -5.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9634 -8.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8055 -7.4392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5692 -4.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 -1.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8568 -5.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 -6.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -1.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7113 -3.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6984 -4.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END