MMs01026022 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0009 -1.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3054 -2.1460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5990 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9034 -2.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9143 -3.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6208 -4.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3163 -3.6460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1133 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6954 1.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0754 2.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5848 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2836 0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6856 0.8350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 0.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5201 -3.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3447 -3.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6249 -0.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1676 -0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 -3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4854 -3.0786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9382 -1.5196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9579 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6295 -5.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8710 0.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6678 3.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7754 3.2092 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END