MMs00224849 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 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 3.9045 0.0000 C 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 -2.2285 6.5026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0171 5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 5.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4914 2.6129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9914 2.6179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3914 1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7371 3.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2371 3.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2457 1.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2542 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0297 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 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0948 1.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8749 7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1749 7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5132 3.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 5.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6081 4.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9416 5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0248 5.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3634 4.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9081 3.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9132 1.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8577 -2.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0337 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END