MMs00983969 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3658 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 -0.2525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9516 0.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0973 1.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1716 -0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1826 -2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -1.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 -0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0477 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -1.2269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7256 0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 1.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 0.0887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4660 1.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2064 2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7063 2.7199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4659 1.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7255 0.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2255 0.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9658 1.4375 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0866 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5561 -4.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 -5.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0347 -6.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5652 -6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0912 -5.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 -8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4962 1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0926 -0.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4962 -1.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6874 1.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 1.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -2.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4101 2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9037 1.7614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7856 -2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1159 -1.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 -0.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8354 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1657 2.5765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5987 3.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2986 3.7635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3331 -0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6332 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3525 -3.2844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 -5.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7689 -7.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9156 -4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3702 -8.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -9.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6472 -7.7712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END