MMs00547287 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 -1.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 1.3037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2491 1.3047 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6491 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9982 2.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 3.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4982 2.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4982 2.6074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4964 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4946 7.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9946 7.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7455 6.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9964 5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1235 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 -2.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5433 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8788 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8765 1.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5399 2.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1212 1.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4567 2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1484 2.3425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 1.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2112 -0.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6516 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2905 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 4.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4549 5.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5455 6.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 8.8423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5939 8.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9455 6.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5971 4.1677 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 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END