MMs01966002 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7526 1.2975 0.0000 O 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 -1.4947 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4894 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 5.1961 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 0.7632 6.4936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 6.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0106 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2685 9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 10.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 10.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 9.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 7.7850 0.0000 C 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 -2.2368 6.4998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7368 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4841 7.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7315 9.1009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2315 9.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4841 7.7973 0.0000 C 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 -2.0968 1.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4421 3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9579 3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 9.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 11.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 11.4211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 5.4465 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 8.7159 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 -3.5308 5.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8652 6.0947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4049 7.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4018 8.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 10.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 9.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5664 7.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5633 8.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END