MMs01256778 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2974 -0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 -2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 1.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 2.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0981 2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3955 1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6961 2.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 3.7249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 1.4721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2942 2.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2974 3.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5981 4.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8955 3.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8923 2.2138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 1.4666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -0.7862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6013 5.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9019 6.7138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 2.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9045 3.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2341 -0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 0.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 3.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8714 3.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6222 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1649 0.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9910 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2595 4.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9360 4.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9302 1.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2836 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9238 -1.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4881 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4997 5.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9424 7.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3042 7.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END