MMs00333916 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.0067 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -3.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2823 -3.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.2558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5913 -1.5116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -2.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8803 -3.7674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1894 -1.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -2.2790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7874 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0965 0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0831 -2.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 0.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6182 -4.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9858 -3.8721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 -4.9823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2502 -6.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7816 -5.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -7.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -7.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2502 -6.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -4.9756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -1.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3188 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -0.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9648 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 0.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1019 1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -2.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 -3.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 -1.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 -0.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5949 0.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4107 -8.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1107 -8.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4502 -6.2659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END