MMs02492285 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7569 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0241 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8999 1.0152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5138 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2708 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7708 3.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5138 2.5579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 1.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0401 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0999 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -1.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3271 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8430 -2.3663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9861 -2.6141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1625 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 2.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5402 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1375 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3139 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6763 4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3763 4.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7138 2.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8684 -1.7516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5283 -2.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6054 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2291 -3.9251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6235 -4.9612 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END