MMs01003073 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7394 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9787 2.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2181 3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9575 5.2205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4574 5.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 3.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1968 6.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6967 6.5501 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5883 5.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 5.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 7.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5685 7.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 9.1936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 8.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5803 7.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7493 6.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1245 5.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3308 6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1619 7.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7866 8.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6176 9.9936 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.7061 5.8149 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4606 1.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 0.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 1.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 3.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9169 5.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4128 4.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 1.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9467 3.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 6.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 6.9391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3955 7.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 4.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0853 4.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2701 4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 5.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3351 9.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8679 9.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 5.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2597 4.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1269 8.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 M END