MMs00969388 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.2931 0.7602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 -2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2078 -1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5128 -2.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8058 -1.4383 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1108 -2.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1226 -3.6780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4038 -1.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5488 0.0752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0135 0.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 -0.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7789 -2.0171 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 -0.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5339 -2.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2736 -0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5134 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0134 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2532 1.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8450 2.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7533 1.7035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 2.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -3.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2304 0.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -3.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2914 -3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6507 0.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4422 -3.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1421 -3.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4736 -0.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1052 1.4781 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END