MMs02109498 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 1.3654 0.6209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5859 -0.2511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 0.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0963 1.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -2.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -2.4544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4859 -1.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -0.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0469 1.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9859 -1.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7462 -2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2461 -2.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 -1.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 0.0829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4858 -1.1865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2460 -2.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5063 -3.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7460 -2.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5062 -3.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0062 -3.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7459 -2.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9856 -1.1508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4857 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7254 0.1303 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.7665 -5.0656 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9772 -2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4967 1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0924 -0.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6866 1.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1911 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4087 2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9028 1.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 -3.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8543 -3.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8173 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0775 -0.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6144 -4.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9458 -2.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5774 -0.1069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2642 -1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -3.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 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 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END