MMs02045765 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -1.2951 -0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2039 1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.2702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5825 -3.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5747 -4.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -4.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3262 -5.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0233 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9243 -5.2297 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8019 1.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5068 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5697 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9149 3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3045 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6497 -2.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0128 -5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7151 -1.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2578 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6946 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 -1.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4839 -1.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6019 1.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8081 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0019 1.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 3.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0404 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8334 0.5596 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 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 42 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 21 42 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END