MMs01717158 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 1.2989 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6908 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 3.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0927 2.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 4.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 5.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 7.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 6.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 5.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5888 -1.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9907 -1.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3927 -1.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 -2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7946 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -2.9988 0.0000 N 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 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5273 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4947 1.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 2.8530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 4.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0523 7.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 8.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 7.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7295 4.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2890 1.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6275 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2902 -3.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9516 -2.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8034 -2.6251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8654 -3.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3227 -3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6128 -1.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3844 -2.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 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 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 3 0 0 0 0 M END