MMs02245978 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 0 0 1 0 0 0 0 0999 V2000 -0.0202 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2086 -0.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5456 -0.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7001 1.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -0.5364 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8287 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9254 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 -2.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4869 -1.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -0.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 -0.0289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 -1.0409 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2487 -0.5645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2095 0.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2498 -1.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -1.2793 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1646 -1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -1.9001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1628 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8754 -2.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -3.0307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2066 -2.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -4.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1896 -5.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6896 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9878 0.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0875 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0992 0.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1214 1.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8339 1.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 2.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4961 0.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9635 -3.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5372 -4.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -2.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 0.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5776 -2.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -2.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8938 -3.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 -4.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3781 -6.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -6.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7933 1.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5459 2.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3952 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7013 0.7637 0.0000 N 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 32 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 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 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END