MMs00565264 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2979 -0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 -2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -3.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -4.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -5.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -4.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -6.7558 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1849 -7.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -9.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -9.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -9.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -7.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -6.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -6.7597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -7.5117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -6.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2422 -5.2721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 -4.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7098 -4.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4618 -3.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9618 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7098 -4.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9579 -6.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -6.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4525 -7.3758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0057 -1.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.2140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4099 -4.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 -5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3647 -8.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5914 -10.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6524 -10.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1098 -10.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1725 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4031 -8.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 -6.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0102 -8.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5529 -8.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8634 -2.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5634 -2.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9098 -4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5563 -7.3050 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 16 17 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 1 0 0 0 0 18 27 2 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 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 M END