MMs01240052 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 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 0.7593 -1.2936 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4407 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4812 -2.6088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2219 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4625 -5.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -6.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7031 -6.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4625 -5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7218 -3.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4437 -7.8264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2592 -1.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 -1.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0106 -1.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 1.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0887 -1.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 -5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5957 -7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6624 -5.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3293 -2.8891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8668 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -2.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -2.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 2.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8106 -1.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 -2.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6106 -1.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5889 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9803 2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 1.5561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5040 -0.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 0.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 0.6756 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END