MMs00907623 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.2464 -1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -2.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -1.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1576 -2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9347 -4.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5387 -4.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3655 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1141 -3.8797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8057 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 -2.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2238 -3.4990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5536 -1.9873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0049 -0.5912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1023 -3.3833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9497 -1.4386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1229 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -3.8566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0732 -4.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4692 -4.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6424 -5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4196 -6.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0235 -7.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8503 -6.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1725 0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5686 0.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7418 -0.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1378 0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3607 1.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1875 2.6255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7914 2.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 -0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1971 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1837 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1627 -0.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8733 -4.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3604 -5.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6963 -1.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2606 -2.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7623 -3.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3266 -4.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6475 -3.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7593 -4.7383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3581 -7.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8453 -8.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7335 -6.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5635 -1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0764 -0.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4775 2.1298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3657 3.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8529 2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 -0.9298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 -0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END