MMs01308488 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 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7556 1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2556 1.2628 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 2.7628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -0.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7556 1.2563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 3.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5227 5.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0227 5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 3.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0113 2.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7556 1.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2556 1.2365 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2442 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9885 -2.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4884 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2441 -1.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4998 -0.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2327 -3.9727 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 -1.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 -0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8954 -1.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5954 -1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6159 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9159 3.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 0.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 3.8596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9272 6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6272 6.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9670 3.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8601 2.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0442 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3839 -3.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4441 -1.3799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1044 0.9642 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END