MMs03808901 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2949 -0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6064 1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 2.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3198 3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6313 5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9345 6.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2294 5.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9179 3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2782 3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1711 4.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1628 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -1.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6339 -0.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0276 2.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5955 6.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9412 7.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2719 6.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2569 3.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0546 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7966 5.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 5.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3517 4.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5878 3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9822 5.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7461 7.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 7.9859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4804 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7017 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5919 2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3707 1.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2386 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9095 2.2283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8762 3.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4576 6.7859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5002 6.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 45 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 48 1 0 0 0 0 38 46 1 0 0 0 0 43 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END