MMs00530870 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5451 -2.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 -0.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -3.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -5.1932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.1903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7575 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -2.5923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2241 -3.5752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6756 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6727 0.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9703 0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 0.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2737 -1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 -2.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5742 -2.0730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5771 -3.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5684 0.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5655 2.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -6.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 -6.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5151 -7.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8461 -1.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5831 -2.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 -3.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6521 -1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0882 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7491 -0.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4425 -3.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 0.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 2.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 -3.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3771 -3.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5794 -4.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7771 -3.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7655 2.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5632 3.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 2.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9625 -6.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7398 -5.2966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9374 -6.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7351 -7.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.3933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -8.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5531 -7.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 -7.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -8.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -8.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 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 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END