MMs00456098 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.3025 -0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3094 -3.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1361 -4.4925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7594 -5.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6018 -4.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3458 -6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -6.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6018 -4.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -3.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -3.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -2.3962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.9880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2099 -2.9760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5055 -2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -2.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1035 -2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4986 -0.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0240 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 -4.4640 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3025 0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 0.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9933 1.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7411 -7.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -7.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 -4.8305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4626 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6174 -4.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 -3.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9855 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1455 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1331 -0.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END