MMs02361571 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2942 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1767 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 4.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 1.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9353 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 5.7166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3691 4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1911 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8275 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3777 2.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3814 2.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8101 3.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1681 4.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2903 0.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 0.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END