MMs01360994 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 1.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 -2.2446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6918 -0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3611 -0.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3641 0.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6133 1.8124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1463 1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5287 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0714 -1.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2675 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3916 1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6925 -1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6113 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5576 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1007 2.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END