MMs03210577 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 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1884 1.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1046 -2.2036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6046 -2.2112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6046 -2.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 -3.7036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0817 2.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3647 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 -1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1462 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 3.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9123 -3.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1184 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3123 -3.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 3.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3028 -0.7434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END