MMs00799557 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0125 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7687 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2687 -3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4874 2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2312 3.9223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7312 3.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4874 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7561 -1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0124 -2.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 -3.8502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2686 -3.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0124 -2.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2561 -1.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1875 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8737 -4.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 -2.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6262 4.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 4.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 2.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7858 1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1255 0.4592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8124 -2.5605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1736 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8736 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2123 -2.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8511 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4808 -4.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4692 -6.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END