MMs01597055 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.4927 -0.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1112 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6039 -1.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4781 -0.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8597 0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3669 1.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9709 -0.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 -1.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1941 -1.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -0.0715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9677 0.5302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6362 0.6865 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.9790 -0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 -1.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2342 0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 2.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8322 0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8230 2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1174 2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4211 2.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4302 0.7342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 -0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0375 -0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1181 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1181 -1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4118 -2.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0987 -2.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8722 2.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7490 -1.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 -2.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1489 -1.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5451 -1.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7801 2.8119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1101 4.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4566 2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1432 -1.2237 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 21 39 1 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 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 M END