MMs01543588 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 1.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4927 2.3915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7955 1.6480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4909 0.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5002 -0.9304 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.9658 -0.6112 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6553 -1.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4222 0.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9751 -1.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5187 -3.1498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4407 -1.4017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5365 -0.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8557 -1.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5605 -2.3998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8707 -4.6433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1660 -3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1585 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1747 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8746 -4.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2129 -2.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2791 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7873 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9938 0.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4724 0.1542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2876 1.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5305 1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7293 -0.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5317 -4.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8767 -5.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2082 -4.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1947 -1.7817 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END