MMs03153810 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.2700 -1.4755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0522 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4233 -3.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6225 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -1.4115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2195 -2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5393 -1.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9018 0.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1363 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8165 -2.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7739 -3.7714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0511 -4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -2.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8226 -0.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -1.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -3.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1675 -3.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7118 -1.7647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2827 -0.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7695 -0.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6853 -1.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1144 -2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 -2.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1804 -0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1804 0.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5712 -4.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9764 -0.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4223 -3.0951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9644 -3.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5602 0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9359 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2348 0.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1581 -2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6804 -3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0728 -5.1873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4218 -5.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -0.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 -4.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7108 -4.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5501 0.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2262 0.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8747 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8470 -3.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 -4.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 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 6 7 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 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END