MMs00237667 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3029 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2117 2.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6215 4.4864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8931 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 3.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 -2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 -1.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 2.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7785 3.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8098 2.9593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1898 -1.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5351 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 4.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7918 3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7509 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7771 0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6043 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9214 2.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5761 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1678 -2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5131 -3.4161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8443 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8302 0.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1731 4.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8146 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3839 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8459 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 4.1593 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 2 0 0 0 0 2 12 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 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 M END