MMs02458867 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.2962 0.7549 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 -2.6037 -1.4902 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 -0.0057 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8886 -2.2647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4867 -2.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 -1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 0.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8994 -2.5373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2842 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -3.7429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -2.2310 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0572 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4787 -3.2389 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.3273 -4.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7806 -2.4938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8198 -1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4743 -1.0254 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.1637 0.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9831 -0.8630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 0.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0240 1.5138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1486 -3.1091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 -4.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9056 -2.2353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 0.7647 0.0000 O 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 -1.2917 1.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 -3.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -3.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3672 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 -3.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5025 1.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 -4.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2174 -0.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5438 0.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8303 2.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 -4.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2845 -5.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9101 -3.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 1.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END