MMs01355993 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3019 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9056 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6094 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3075 2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2075 2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 4.4803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5037 2.2254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8055 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1017 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 2.9606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6998 2.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0724 2.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 1.6921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.7134 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0620 -0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 -0.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3169 0.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 1.6864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3898 4.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 4.7348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2789 5.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2706 2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8151 4.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6196 5.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4151 4.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0377 3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5804 3.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 4.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9329 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2659 -2.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3492 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6881 -1.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2333 -0.3902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2391 1.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3680 2.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7010 2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5328 6.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1362 4.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END