MMs00318470 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -1.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3023 -2.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9004 -2.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4941 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7964 -1.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4985 -2.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0922 0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0900 2.2632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6902 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6881 2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9860 3.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2861 2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5841 3.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8842 2.2746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 1.9519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -3.4481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -2.1015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 -3.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6731 -3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7841 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -0.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2641 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9779 -1.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2085 -2.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2711 -3.1587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7285 -3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3940 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6479 2.8655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 4.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3284 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9921 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1983 -1.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.5819 4.5227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.6202 5.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 45 46 1 0 0 0 0 M END