MMs00843193 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 -1.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2536 -1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0072 -2.5731 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8481 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -3.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5184 -4.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8153 -4.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1873 -4.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4994 -2.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -1.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0325 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0331 0.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5012 0.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9687 -0.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9681 -1.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0033 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6565 -2.3337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 -2.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3435 2.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6435 2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1265 0.4302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1565 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 -3.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6982 -4.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6288 -5.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2264 -5.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -2.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9745 -0.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2911 0.7606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0137 1.5676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4795 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5397 1.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6890 0.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0266 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7101 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5216 -3.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9875 -2.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END