MMs00944635 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2405 1.3153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7404 1.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4811 2.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2404 1.3588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 2.6632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4809 2.6741 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8809 3.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8997 -0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 -2.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 -3.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7779 -3.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5185 -2.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 -1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.0978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 3.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7214 3.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4620 5.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7026 6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2027 6.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4621 5.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4432 7.8918 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 -1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 -1.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6074 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5735 3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8736 3.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -0.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2167 -1.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3186 -2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6855 -4.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3854 -4.8395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7184 -2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6620 5.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5951 7.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 5.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2403 1.3805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4403 1.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 51 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M END