MMs02871787 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 -0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 1.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4975 2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 1.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9873 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9857 -4.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -5.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 -4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3892 -3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -2.2594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 -0.7647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9919 1.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 2.2353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6614 1.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6663 2.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9176 4.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4501 3.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0687 -1.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8277 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3704 0.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1591 2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 3.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 2.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -1.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3935 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0271 -2.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 -5.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -6.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 -5.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 2.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2525 2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0603 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6315 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4683 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6378 3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0144 4.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5480 5.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2501 3.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3259 4.9204 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 21 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END