MMs00995055 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3044 -0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3153 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3256 -0.2480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2161 -1.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 -2.6749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4566 -0.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9566 -0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7159 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 -2.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4754 -2.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7348 -4.0422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 -1.4117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 -0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1971 1.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4565 -0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2158 -1.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7158 -1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4564 -0.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6970 1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1970 1.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4376 2.5233 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.9563 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7157 -1.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6284 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8491 0.8951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5829 -3.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3423 -5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8234 -2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6234 -2.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3233 -2.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5895 2.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6809 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3232 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7506 -0.7499 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 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 19 20 2 0 0 0 0 19 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 28 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 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END