MMs01169040 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2979 0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 3.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.2559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1916 3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 4.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 2.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 0.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0898 2.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 3.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6879 2.2677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6016 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -0.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9997 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6382 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1965 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2555 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4557 0.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1323 0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 4.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0895 1.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7281 1.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2863 3.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END