MMs01656819 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -3.8946 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3629 -4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 -3.9046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 -6.5076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4827 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9827 -5.2160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7284 -6.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 -7.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4741 -7.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7198 -9.1057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9741 -8.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3465 -8.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1946 -6.8343 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3464 -9.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5921 -10.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -10.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6761 -2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -1.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9081 -3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -1.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1051 -1.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4629 -3.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -6.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4207 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6207 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0995 -6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4329 -7.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -4.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1524 -8.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3149 -10.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6868 -11.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2175 -11.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -10.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9966 -11.6174 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 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 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 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END