MMs00649480 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 -0.7386 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9546 -5.2221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -6.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4545 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2158 -3.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -3.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4544 -5.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6931 -6.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -6.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9543 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6930 -6.5800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7156 -3.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7383 -1.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2382 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9769 -2.7026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2156 -3.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4768 -2.7157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2155 -4.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9995 -0.1047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2609 1.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -0.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6511 -2.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1135 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -3.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1543 -6.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5456 -6.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -6.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0918 -3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4345 -2.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5177 -2.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8469 -3.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8171 -6.9741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4744 -7.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.9413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3912 -7.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -2.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1474 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8065 -5.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2599 -3.4303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8064 -5.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1710 -4.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2165 0.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6700 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3053 1.7918 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 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 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END