MMs00643961 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 0.7555 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 5.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 6.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0329 7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2774 6.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7774 6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 5.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 5.9579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6715 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9115 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3923 3.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0531 2.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0774 6.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 8.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1373 8.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1175 4.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3818 7.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1814 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 5.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1674 6.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3587 7.0838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9548 6.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3746 3.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9629 4.2546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7665 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END