MMs02712049 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6219 -2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 -2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4771 2.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 1.5620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0751 2.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0631 3.8223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3800 1.5827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6731 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6611 3.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9541 4.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2591 3.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2710 2.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 1.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.1034 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5521 4.6240 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -4.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9589 -2.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 2.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 1.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7647 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6984 3.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2411 3.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 0.2799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2134 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2796 -1.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3896 0.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6171 4.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9446 5.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3150 1.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 M END