MMs02875049 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7427 1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9854 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4855 2.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2426 1.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9572 1.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0797 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -1.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5797 3.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 3.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 2.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2849 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6252 0.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6629 -2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3536 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9866 5.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8774 4.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2571 -1.2364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4570 -1.2297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8659 2.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 29 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END