MMs03153842 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0141 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 -1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4859 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9859 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7429 -1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8750 -1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -0.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3122 0.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8881 1.1600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5304 1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3817 3.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6000 3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9670 3.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1157 1.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8974 0.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4827 1.2040 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.1853 4.1892 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0425 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.9924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0219 -3.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1055 1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0802 -3.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3803 -3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5281 -2.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8683 -1.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 1.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 -1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 2.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 3.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 2.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2881 3.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 5.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0164 -0.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 M END