MMs02852844 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.7510 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.5946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7510 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3763 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9603 -2.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 -0.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4585 -0.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5435 -2.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7980 2.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1462 4.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8462 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1980 2.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8498 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1538 -4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8538 -4.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 -2.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8502 -0.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END