MMs00218209 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2968 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -3.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0301 -3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0137 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -4.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6905 -5.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8836 -5.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 -7.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4763 -6.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -7.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9439 -9.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -9.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -8.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 -5.2539 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8811 -5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1825 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4792 -5.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4747 -6.7697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1733 -7.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 -6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -2.9921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 -0.7460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3296 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9294 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -7.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -10.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7863 -10.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -8.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8158 -3.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3585 -3.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1861 -3.3158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -4.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5121 -7.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 -8.7157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 -7.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7808 -0.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 -0.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END