MMs02584639 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7397 -1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 -2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 -3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 -3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 -3.9147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4589 -5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6986 -6.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4588 -5.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7191 -3.9502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2191 -3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 -3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 -5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0407 -5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 -3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0612 -7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8214 -9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 -9.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0611 -7.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3009 -6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 -10.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -1.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1491 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8281 -5.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5905 -7.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2904 -7.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6588 -5.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3273 -2.9157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6273 -2.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3724 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 -7.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2296 -10.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 -7.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8927 -5.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 -10.3116 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END