MMs00596394 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2992 -0.7497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5978 1.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 1.4994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8976 2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 3.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1965 1.4989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1965 2.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3529 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8201 -0.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4299 -1.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5704 0.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5669 2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 1.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4354 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0458 1.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1644 2.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6726 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 1.9644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0248 -0.4627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5284 3.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 3.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1529 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 3.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5379 2.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4622 2.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8649 -0.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2741 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3515 -1.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5997 -0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0405 0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8796 2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2431 3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8339 3.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5083 2.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 3.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7978 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7981 -0.0517 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END