MMs03425857 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5053 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5053 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 -1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.5858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2526 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0053 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5053 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 -1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2473 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4947 2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7473 1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -5.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 0.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3053 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6601 -4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4074 -3.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1074 -3.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4526 -1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3979 1.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7498 0.1251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9473 1.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 2.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9127 -6.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END