MMs02730339 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 -3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 -2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 -4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2049 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5083 2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8029 1.4542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1063 2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 3.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 1.4390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 2.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0166 4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3112 3.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9990 1.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 -0.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 2.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3716 -4.5081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 -5.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 -4.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7424 3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 0.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1979 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 -1.7028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 0.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6775 4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0236 5.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3539 4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3381 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6787 -1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3205 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8909 0.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6068 2.6847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 2.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3164 3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9183 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2765 2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0092 1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END