MMs03060494 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 1.2965 0.7544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 0.7718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4926 -0.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7992 -1.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1008 -2.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3973 -1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0907 0.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6888 0.7892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2868 0.7979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8849 0.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8799 2.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5783 3.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2818 2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7791 4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 4.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5659 -2.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2424 -2.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 1.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 -3.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4385 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 1.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2221 -0.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7647 -0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5924 -1.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 0.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9171 2.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5743 4.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2406 2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1983 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9615 4.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1857 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7668 5.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0036 3.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7794 1.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4876 2.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 5.2718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 6.4718 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 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 25 55 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 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 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END