MMs00577355 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 62 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 1.3733 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5376 2.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9109 2.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.8098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9558 0.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5825 -0.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1649 -0.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5383 -1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8574 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1065 2.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9532 0.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8335 -0.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9829 -2.2147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4189 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4281 1.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8938 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3004 1.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8057 1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0154 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5678 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1195 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2203 0.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0638 1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5531 2.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6621 1.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4826 1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0987 -0.4826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4826 -1.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5703 2.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 3.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 2.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4511 -1.4772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 -1.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6647 1.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8634 2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9638 -1.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4334 -0.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4137 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8832 2.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8926 1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6057 1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0057 1.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1817 -0.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4074 -1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5678 -2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9198 -0.7369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6347 -0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3070 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0638 2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7353 2.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3517 3.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5931 2.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 3.0361 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END