MMs01701524 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6107 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2087 -1.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4886 0.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8067 -1.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0866 0.8270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 0.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6719 2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9645 3.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9518 4.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2698 2.3710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 0.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0026 -1.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3080 -2.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6006 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9059 -2.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6321 0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3282 -3.4389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0214 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 0.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4784 2.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8509 -2.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5242 -3.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0764 2.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6284 -0.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 -0.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6276 2.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9685 -1.9987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3181 -3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6220 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9161 -3.3068 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END