MMs00261589 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 50 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2383 -3.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7383 -3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4922 -2.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9922 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7383 -3.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2383 -3.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9922 -2.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2461 -1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 -1.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -5.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 -6.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2306 -6.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4844 -5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 -0.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2078 -2.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1648 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1352 -4.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8352 -4.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1922 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8492 -0.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6031 1.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4014 -5.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8569 -6.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 -7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 -6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5675 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5629 -5.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 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 45 1 0 0 0 0 25 46 1 0 0 0 0 M END