MMs00654926 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -3.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -3.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2837 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7837 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.2039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -3.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7297 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7162 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2162 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9729 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -3.9321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -6.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2071 -6.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5114 -8.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2085 -8.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -7.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -8.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2166 -5.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8648 -2.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2269 -5.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8891 -7.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1891 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1042 -3.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4442 -2.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5275 -2.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8595 -3.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8417 -6.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5017 -7.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0865 -6.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4185 -7.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3868 -7.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4551 -8.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -9.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1042 -6.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0242 -4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -4.7776 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END