MMs03287994 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 0.4074 -1.4436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.5183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4125 -3.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8647 -3.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -5.7273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0636 -6.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -7.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4917 -4.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -2.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 -1.8245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9404 -5.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 -4.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3687 -3.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 -3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -2.1480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 -2.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8072 -3.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8533 -4.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3738 -4.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4199 -5.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2355 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1893 -0.0801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 -1.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1549 0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 -0.3260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4882 -0.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1087 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9423 -6.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -6.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0036 -7.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -7.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3816 -1.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9907 -3.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 -6.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 -6.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1944 -0.7659 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 3 0 0 0 0 28 43 1 0 0 0 0 M END