MMs01746622 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 36 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 -1.3030 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 -2.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2039 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -2.2295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -2.2432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0236 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3265 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6216 4.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 2.9863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3233 2.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4849 1.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8443 -2.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5132 -3.4159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 6.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 6.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 5.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 4.2717 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END