MMs01080264 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9852 -2.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2936 -4.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 -4.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5872 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2864 -7.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9928 -4.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -3.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7061 -4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 -7.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8809 -8.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 -1.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -1.9722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4644 -0.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9308 -1.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5377 -2.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 -3.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0298 -2.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1422 -3.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5698 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8852 -1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7729 -0.4671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3452 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0480 -0.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8947 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6315 -4.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2836 -8.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9485 -7.0815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6809 -8.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8781 -9.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0809 -8.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9754 -1.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4437 -0.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0058 -3.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 -2.6105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 -0.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8899 -4.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4597 -3.7451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0274 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0252 0.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END