MMs02241660 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7532 -1.2972 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -5.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4936 -2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4936 -2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7404 -3.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -6.5007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9936 -2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -6.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6494 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3378 -4.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -6.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 -7.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -7.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9217 -8.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 -8.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1038 -1.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -1.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 26 1 0 0 0 0 7 8 2 0 0 0 0 7 24 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 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 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 M CHG 1 2 1 M END