MMs01356655 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0018 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -2.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -4.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -6.0032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1888 -6.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -6.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 -8.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -9.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8871 -8.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7833 -9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7814 -10.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -8.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 -9.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6813 -8.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6831 -6.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9794 -9.0158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2794 -8.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2812 -6.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5811 -6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8793 -6.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1792 -6.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4773 -6.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4755 -8.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1755 -9.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8774 -8.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5775 -9.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 -1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4136 -2.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7081 -1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -2.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 -4.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -4.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1903 -4.8063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5269 -6.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -10.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8471 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6089 -9.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1516 -9.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 -10.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2427 -6.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5826 -4.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1807 -4.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5173 -6.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5140 -8.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1741 -10.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 -10.2190 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END