MMs01313131 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.2953 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 -2.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 -0.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 3.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 4.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2261 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 6.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8241 5.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 4.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1119 3.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 4.4480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 2.2045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7025 2.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2455 -2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2323 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1764 3.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1899 6.5791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5349 7.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8664 6.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6814 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0264 -0.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0399 2.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7085 3.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5759 -4.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 -1.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END