MMs03308586 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 1.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7423 -1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 -2.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7729 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0306 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4694 -5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7114 -3.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -4.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1597 -4.0797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3938 -4.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2724 -6.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -7.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6828 -6.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4387 -7.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -8.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0085 -6.6047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -8.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 -7.2813 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7492 -4.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7882 -6.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2729 -3.8838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1061 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7352 -2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9423 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -0.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6092 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2567 -2.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -8.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 -9.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9918 -8.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8462 -3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 -5.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3943 -7.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2475 -7.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8668 -2.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END