MMs03027899 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4915 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 -3.9044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4831 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0169 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2289 -6.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4747 -7.7991 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 -7.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7713 -8.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0727 -7.8075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 -6.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3791 -5.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6757 -6.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6708 -7.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3693 -8.5617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3644 -10.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9771 -5.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7204 -9.0957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7795 -9.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5253 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0253 -7.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7795 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0338 -10.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5338 -10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -11.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -9.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0949 -1.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4373 -3.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9627 -3.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0403 -5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7081 -8.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5644 -10.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3605 -11.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1645 -10.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3805 -4.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 -4.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5738 -6.6114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9219 -6.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6219 -6.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -11.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2532 -11.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1914 -12.7300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 -12.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2834 -10.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4795 -9.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2756 -7.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END