MMs01752749 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6543 5.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7717 6.2636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0687 5.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 4.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5534 3.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 6.1164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6016 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9736 8.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1847 7.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 5.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6518 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1879 5.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2717 7.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7381 7.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7448 6.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2852 4.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8188 4.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2112 6.5264 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9464 1.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2915 3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4535 1.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0972 -1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4407 4.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 7.5273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 8.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 9.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 9.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7137 8.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3373 6.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2211 5.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3109 4.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 4.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 4.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 7.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 8.4648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0906 3.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.8957 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 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 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 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END