MMs03073775 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.3008 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1926 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 2.2591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5945 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 2.2652 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5291 2.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4864 3.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7801 6.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 6.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1821 6.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 4.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 6.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 1.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 -0.7226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 -2.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5316 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0743 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2368 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5539 2.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8243 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8179 6.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4765 7.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1478 3.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4788 7.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8406 7.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2837 5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 3.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3145 3.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7965 2.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5710 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -1.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8685 -1.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3258 -1.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 -1.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 1.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0310 -0.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 49 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END