MMs01735840 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0075 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2556 -3.8939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0037 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2519 -1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5037 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7519 -1.2893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7519 -1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2519 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2481 1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7481 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9962 2.6111 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.0037 -2.5851 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0985 1.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1052 -3.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3718 0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8534 -2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8466 2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.4002 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 2 0 0 0 0 2 8 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END