MMs02008726 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3024 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5914 -1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.2557 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 1.3090 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 -2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9137 -3.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2028 -1.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8884 1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 0.7558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 0.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 2.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 3.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 0.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 0.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9928 1.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1057 2.7718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 0.7327 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 0.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3077 1.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6279 -2.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -3.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5418 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -3.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 1.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0269 -0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -0.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.8857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3735 4.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -1.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8881 0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8810 2.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END