MMs00756560 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0080 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 -1.4723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -2.2292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5071 -2.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8021 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4831 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7782 3.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0812 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -2.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -3.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 1.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8867 1.9707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 0.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5135 -3.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8445 -2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 0.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 2.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7718 4.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1172 2.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4282 0.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END