MMs01146120 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 46 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 -0.7402 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -3.9027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0392 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2794 -3.8800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.4780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6898 -7.6735 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1128 -7.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 -5.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -5.2465 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -8.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2205 -3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9607 -5.2187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 -2.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -2.6320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -1.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 -1.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -1.6938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0853 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -7.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0669 -4.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -9.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -8.7697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0309 -7.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1976 -1.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -3.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6047 -3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3753 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7171 1.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0088 1.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1997 -0.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 -1.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 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 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END