MMs03260957 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -3.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2464 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8844 0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2844 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4843 1.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 2.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4549 3.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2706 1.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3928 0.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7156 -0.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1157 -1.8425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6952 -1.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8223 -2.6022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8223 -1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3294 -2.4565 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1703 -2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 -3.8314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1451 -4.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1497 -5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -4.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -5.5061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2379 -2.8379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6862 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3915 0.1493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 -3.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3359 -4.9402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2899 1.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7505 3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7503 0.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1644 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5371 -3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5291 -6.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9741 -4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0784 2.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7209 2.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2939 0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1972 0.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END