MMs03718899 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.3986 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6284 -2.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2568 -4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -4.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -6.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8692 -6.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1926 -5.1061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7119 -4.8665 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4472 -4.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1789 -3.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2359 -6.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7167 -5.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1838 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4087 -7.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0157 -8.7268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 -6.8957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9298 -4.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0132 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3519 -1.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6072 -2.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5238 -4.2022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -4.8788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4337 1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1189 0.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 0.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 -1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2598 -1.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2267 -2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7398 -3.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9428 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0845 -6.8777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 -4.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9013 -5.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9083 -6.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8247 -7.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7234 -8.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8579 -7.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -7.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -8.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2513 -8.3274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7046 -7.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -6.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0089 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4187 -0.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 -2.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1517 -5.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 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 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 M END