MMs03701705 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7530 -1.2973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5123 -3.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8812 -3.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7209 -1.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 -0.7903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1819 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4792 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 -1.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7731 -0.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0738 -1.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0773 -3.0748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -3.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7835 -5.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4862 -6.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1854 -5.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 -6.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8916 -7.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -5.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7783 -5.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -7.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0443 -7.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -3.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4352 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7703 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1117 -0.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8241 -5.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -7.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 -7.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -8.7868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0916 -7.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4032 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3736 -6.3559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6085 -4.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5789 -5.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6692 -7.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6396 -8.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8745 -6.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8449 -7.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7358 -9.0375 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5615 -8.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4891 -10.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 -9.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 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 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END