MMs01178052 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0356 0.0000 H 0 0 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 3.7532 -1.2898 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 3.7595 -3.8879 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 1.5064 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6017 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 -0.7532 1.2972 0.0000 C 0 0 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 -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 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0110 0.0000 O 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 5.9936 2.6128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9936 2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9872 5.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4872 5.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0519 -0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7064 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 -4.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6621 -4.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -2.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 3.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4519 0.7783 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 -4.2064 2.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8621 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8493 0.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1936 2.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 4.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5847 6.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8847 6.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END