MMs02725896 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 -1.2942 -0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.9999 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0883 -0.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -0.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9998 1.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 2.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4017 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3036 2.1580 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5620 3.4618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0452 0.8541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6074 2.8996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6171 4.3996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9209 5.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9306 6.6412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9016 2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2055 2.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4997 2.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -2.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6785 -2.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0255 -0.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7133 3.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3664 2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2139 5.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9563 4.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8952 7.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9737 7.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1244 1.2270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6670 1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.2132 4.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5427 2.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4919 0.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END