MMs01974761 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5282 -3.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -5.3183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -3.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -3.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -5.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1104 -6.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 -5.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -3.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 -3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -3.0254 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7084 -6.0253 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6142 -0.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 -5.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -7.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0826 -1.8426 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 M END