MMs02137026 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 3.8994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 2.6071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 5.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7811 5.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0869 3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7901 2.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4888 3.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 6.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4765 7.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9764 7.8123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6558 5.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7735 6.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0703 5.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 4.0426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4539 1.2886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1351 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 5.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1891 6.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 6.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5496 6.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4894 6.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 5.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 3.9295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5642 2.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0216 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3064 3.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0818 2.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 5.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8088 7.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4828 5.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6517 7.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 5.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7225 9.1045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 10.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END