MMs02347969 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7481 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0482 -0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3462 -1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 -0.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9442 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -2.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6419 -3.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.2963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -0.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4481 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7438 0.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 1.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1457 0.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 -2.5943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4962 -2.6003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 0.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2992 0.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 -0.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6481 0.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9844 -0.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9804 -3.4093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6401 -4.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3039 -3.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7973 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1364 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4498 -2.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7861 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7821 1.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4419 2.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1056 1.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0034 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8947 -3.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 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 13 1 0 0 0 0 11 19 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 M END