MMs02316849 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0502 -0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5448 -2.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -5.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1372 -2.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5647 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5678 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1421 -5.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7633 -6.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7633 -6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4893 -5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7491 -0.0258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0882 0.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0573 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5828 -2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8459 -1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6032 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9474 -2.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0967 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -1.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8118 -1.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7584 -3.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7609 -4.5037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8197 -5.8049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1041 -5.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6325 -6.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1654 -7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8918 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5574 -7.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5273 -5.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0915 -4.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4513 -4.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4436 -8.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0819 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -7.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7367 -6.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 49 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 49 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M END