MMs00742614 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7586 1.2941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4657 5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0343 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7757 3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0342 5.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5342 5.1663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2928 6.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7927 6.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5513 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 9.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 10.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 10.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8098 9.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0512 7.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 6.4307 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 11.6267 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9656 5.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0897 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 6.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6411 6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 5.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2504 6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 3.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 4.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1679 6.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 7.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 9.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9753 11.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0098 9.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 2.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8545 3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8588 6.2610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5587 6.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5724 4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END