MMs00747759 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7503 -1.2989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5006 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7497 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9994 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9994 2.6009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4994 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2497 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7497 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4994 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7491 3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2491 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7525 5.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1230 4.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9665 2.9141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0998 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1008 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6015 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5422 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3723 0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6002 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3992 3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6499 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3499 0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6488 4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.4935 5.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2968 4.1567 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 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 M END