MMs01389335 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7564 -1.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -2.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -3.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5257 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7821 -6.4765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2563 -1.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2434 1.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 2.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7434 1.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 2.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7434 1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7305 3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9741 5.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7176 6.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2176 6.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9740 5.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2305 3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9869 2.6872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4740 5.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0059 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5948 1.0719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6179 -3.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -4.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4488 -5.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7399 -5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1873 -7.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8243 -7.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0538 -2.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8702 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2024 1.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5409 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8731 0.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7741 5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1125 7.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8125 7.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1869 2.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4800 4.0927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6740 5.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4681 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END