MMs02660231 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.8802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.8690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7984 6.4670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0386 5.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7983 6.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 7.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8177 9.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7789 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 2.5532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2789 3.8354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0191 2.5308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5191 2.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2594 1.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 1.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5190 2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7787 3.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2788 3.8130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 1.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4596 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0922 -1.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6868 4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 2.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 6.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7118 5.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7233 7.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 6.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1445 8.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2255 10.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8866 4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4114 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6516 0.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3516 0.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7190 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3865 4.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6865 4.8567 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END