MMs00193270 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.0056 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3074 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2906 -2.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5813 -4.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8887 -2.2645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1905 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4867 -2.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7886 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0848 -2.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0792 -3.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7774 -4.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4811 -3.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1793 -4.5194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3866 -1.5388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6829 -2.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6149 -4.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2129 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 -5.9806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9223 -6.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 -5.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3444 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5768 -5.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7931 -0.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1162 -4.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7729 -5.7291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2867 -1.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7198 -2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0790 -3.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 -0.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2006 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3961 -0.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9066 -2.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2499 -3.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9268 -7.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5835 -6.5941 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END