MMs01502076 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4912 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7632 3.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2631 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 2.5879 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 5.1860 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4912 2.6133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0087 -2.5677 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0877 3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9544 1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 3.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 2.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8421 2.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1579 -2.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END