MMs00738853 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7515 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2485 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7485 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7455 3.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2455 3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 2.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4970 2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2455 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4940 5.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 6.5081 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.7455 3.9151 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3757 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -2.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -3.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9213 -1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2944 -4.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6556 -4.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2145 -3.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 1.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8719 0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -0.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1204 1.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4555 2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5415 0.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8766 0.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 3.0158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 3.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 1.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1251 2.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3982 1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0982 1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0929 6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 M END