MMs02572252 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.2996 0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 2.2449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 2.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7966 2.9939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0939 0.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 2.9919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6931 2.2409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9927 2.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 4.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2912 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8881 0.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 2.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5908 2.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4862 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7846 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7834 -1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4838 -2.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1854 -1.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0717 1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -1.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 0.1441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8601 2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7975 4.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 3.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1667 3.9105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2503 0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5875 -1.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9289 2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 4.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4871 1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8243 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8222 -2.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4829 -3.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1457 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END