MMs01549356 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 0.2366 -1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8227 -2.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -3.6423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9096 -1.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1687 -2.2931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1687 -1.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0921 -3.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5043 -1.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 -2.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6868 -3.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -1.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3317 -0.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8129 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4956 -1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 -2.4222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.9769 -1.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2096 0.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8722 1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8192 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3045 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8439 -0.9109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -3.4775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7289 -3.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1893 1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 -3.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0308 -4.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 -3.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 0.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0412 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1753 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3691 0.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6382 1.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9387 1.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5245 2.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8892 -4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3627 -6.2862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -5.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5427 -2.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9143 -3.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -4.4302 0.0000 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 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 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END