MMs03926455 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 0.7411 1.3041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1823 2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 3.9021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3234 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0354 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6354 6.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7057 6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2057 6.5104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9645 5.2165 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5645 6.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 3.9124 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4645 5.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2233 3.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7233 3.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4644 5.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7056 6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5354 5.1858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 3.8817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8765 4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5177 2.5878 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7177 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 1.2837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7588 1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 3.8715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4247 6.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 7.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6304 2.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 5.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2985 7.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5985 7.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7669 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9587 1.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7506 0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3836 4.9066 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END