MMs01030278 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 0.7474 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0060 0.0000 N 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 0.7526 1.2975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0052 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 5.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 3.8866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5052 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 1.2885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5014 -1.1258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.5184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 0.9737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8359 1.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2616 1.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0694 3.9780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 2.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9207 3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3463 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4631 3.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8887 3.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1976 1.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0809 0.6446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6553 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4526 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -1.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0328 -3.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0366 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0578 3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4125 6.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 6.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4578 3.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 2.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4014 3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6961 0.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 0.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0511 0.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9766 3.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4862 4.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2159 4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7821 3.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3382 1.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 0.3099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END