MMs01210491 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 C 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 3.9083 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 3.7305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 4.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 3.7175 0.0000 N 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 7.8016 1.4610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 2.2045 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 -0.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -0.8084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4439 0.4868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -2.1037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9827 -1.5649 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 2.6055 1.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 2.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1811 -3.0259 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 0.2456 -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 2.6010 0.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6009 -1.1556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3377 3.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8803 3.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8157 2.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5804 1.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8561 -1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2038 0.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3781 -1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3775 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0189 -2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5879 -0.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2321 7.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5178 3.7375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3238 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1178 3.7495 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 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END