MMs03115049 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 0.7579 -1.2945 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4421 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4685 -5.2051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2264 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4842 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 -1.2854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -1.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8127 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8036 0.7912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3742 1.2461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9021 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4268 5.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9578 5.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 4.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 2.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4856 6.9411 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0315 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3981 -0.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6170 -1.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4692 -3.3317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 -3.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8838 -3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9736 -3.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6378 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0622 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4263 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -1.5715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0743 3.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 6.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 4.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5163 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7102 -1.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4443 -4.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9844 -5.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7905 -3.5705 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END