MMs01718054 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 -2.2403 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 2.5868 1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 2.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8691 3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 3.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 2.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4671 3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 4.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0651 3.8177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9507 0.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4202 -0.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -0.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6605 1.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1486 2.1784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2654 -1.3403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1158 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -2.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9038 4.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2274 4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7235 3.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3594 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 0.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 3.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 4.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 -2.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2876 -2.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6201 -0.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2527 2.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 6.0579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 6.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M END