MMs00178101 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3206 0.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1252 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 1.9638 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9314 2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8806 3.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0021 2.5040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3158 2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8144 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 0.8302 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3184 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -1.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6522 0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9914 0.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0478 1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3614 2.4278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8809 2.1872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5303 0.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0735 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5559 -0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4952 0.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9520 1.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4695 2.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3052 3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7606 -0.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0565 -0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5756 1.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2691 2.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0323 3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5609 3.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1176 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2526 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6597 0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7565 0.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1839 -1.1553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3220 -1.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9905 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6812 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7034 2.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0350 3.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 4.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 3.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1126 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -0.3708 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 8 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 37 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END