MMs00390133 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.1299 -0.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8404 -2.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9703 -3.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3897 -2.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6791 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5492 -0.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1684 -1.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8985 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6678 -1.2398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4375 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6675 -1.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8978 0.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6282 1.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 2.6683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1284 1.3351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3587 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8588 2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 3.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0888 3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5886 3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7993 -2.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -2.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7893 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9039 0.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7387 -4.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2827 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8535 -3.5755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 -3.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8673 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4818 1.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8893 3.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2035 6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 6.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6069 2.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7885 3.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5703 5.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6881 -5.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 -6.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -5.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END