MMs01432035 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.3688 -1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5907 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2093 -3.8758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2357 -4.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 -3.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7618 -2.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1073 -1.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3543 -2.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2557 -3.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -4.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6998 -1.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7984 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9468 -2.3517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2923 -1.6886 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9817 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3908 -0.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7363 0.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9833 -0.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8847 -1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5392 -2.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4407 -4.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6876 -4.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 -4.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1317 -2.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0875 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1632 -0.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -0.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -4.3447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8314 -5.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8679 -3.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 -0.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0554 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0271 1.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5664 1.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4669 0.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1488 -0.6482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3642 -4.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6088 -6.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0307 -4.8568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2081 -2.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0086 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2849 -2.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1663 -3.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END