MMs00928121 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 48 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 0.7577 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 1.2680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6556 2.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2318 3.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 4.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0492 5.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4731 5.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 3.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 2.8813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6975 0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9603 -1.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -2.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 -2.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9601 -1.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1975 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1231 1.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 2.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 3.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1638 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 -2.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1362 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -0.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 2.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7895 4.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 6.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3696 5.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7603 -1.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 -3.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -3.3637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1601 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9739 2.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0290 4.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6587 4.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1549 4.4905 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END