MMs00834689 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7526 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7579 -3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2579 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -5.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2632 -6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7632 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5159 -7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7685 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2685 -9.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -7.7851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 -1.2792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.3526 -0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -1.2883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 -0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3611 -5.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7158 -7.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3706 -10.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6706 -10.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3159 -7.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5519 -5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8864 -4.2915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8318 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8349 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3715 0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 1.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7892 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1268 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1337 -2.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7993 -3.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 -0.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4526 -1.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -2.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 -0.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 -2.5828 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.1053 -3.6220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 52 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END