MMs00866424 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7572 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0144 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7715 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0287 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7859 -6.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2859 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0287 -5.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 -3.8846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -2.5814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0431 -7.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 -7.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7515 -9.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -10.1709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 -11.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6608 -9.1610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1185 -10.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4576 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.4209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -4.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -4.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 -7.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 -6.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -5.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9526 -3.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4872 -3.5226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6807 -2.0611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9091 -1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9006 -3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 -5.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2287 -5.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2143 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -7.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -11.1393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -10.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6126 -8.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4158 -5.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -3.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2876 -8.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1418 -6.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 -4.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1419 -3.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0012 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END