MMs01443378 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7044 3.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 4.8402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0057 5.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 4.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3024 3.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 -1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6476 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3476 -2.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3524 2.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6524 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1524 2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0417 0.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 0.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2928 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5228 3.5498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 4.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2966 5.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2353 6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 6.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7155 5.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4855 4.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5071 2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4844 3.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3794 1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1477 1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 0.7582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9185 -0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9559 -2.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6206 -1.7182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0815 0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 1.2891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 M END