MMs00542475 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2978 -0.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 1.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 -0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7967 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -3.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4663 1.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7139 0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4719 2.7353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9719 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7241 4.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9763 5.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4763 5.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7241 4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2564 3.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4952 -2.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -2.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5624 2.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9029 3.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7153 -0.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -1.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 -0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7871 -4.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4511 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9748 -0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5702 1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9241 4.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5780 6.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8781 6.3736 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 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 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 26 27 1 0 0 0 0 M END