MMs00989859 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7519 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 2.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 5.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 6.4985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7557 3.8960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2234 4.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 3.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5982 4.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8501 6.0070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3824 5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 6.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7442 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4962 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 1.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9962 2.6069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7481 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2481 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5038 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0038 -2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2557 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7914 4.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 7.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5341 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8713 4.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5946 3.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9582 0.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 2.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3751 1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0985 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4519 -1.2807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4054 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0519 -1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2941 -3.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8573 -4.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2174 -4.4821 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END