MMs02108960 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -1.5000 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2434 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4867 2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 3.8932 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9925 -0.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3118 -1.5919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0166 -2.3485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -1.3505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9905 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5197 2.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 3.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9865 3.2332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4573 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4593 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9261 1.5046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0469 4.9618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9566 1.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5289 2.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8689 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3447 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7849 4.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -0.4502 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 30 1 0 0 0 0 M END