MMs01535035 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -2.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 0.1931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7056 -2.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1837 -2.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1438 -3.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6259 -4.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1477 -5.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1876 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 -0.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3056 -0.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3836 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9497 -2.4841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 1.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 1.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 0.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -3.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8846 -3.2096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 -3.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6951 -3.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3263 -3.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -5.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7334 -6.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -3.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6425 1.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5645 1.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 38 39 1 0 0 0 0 M END