MMs01596038 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2963 0.7547 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2571 1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 3.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8944 0.7642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8944 -0.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -1.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 2.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2811 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5774 3.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8792 2.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8847 0.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2866 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 -1.4527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9739 4.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8763 3.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8124 3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3551 3.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 3.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0714 2.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 -1.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 -2.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -1.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0262 -0.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5689 -0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6417 2.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5731 4.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9162 2.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9261 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5927 -1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0372 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9325 5.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 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 28 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 30 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END