MMs01864008 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.2952 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9394 1.3296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4528 -1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -0.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7028 -2.1898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -2.9465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1047 -2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8096 -2.9599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8157 -4.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2115 -2.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1317 -2.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0071 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1192 -0.2190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6053 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 -0.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3741 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1171 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6598 1.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4138 -4.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9030 -2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8948 -0.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9864 1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7802 2.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5864 1.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END