MMs03042094 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0097 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 -2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -1.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 -2.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8728 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 -4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2748 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0291 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3955 -3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 -4.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6648 -6.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1956 -5.9906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.7994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4231 -7.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9231 -7.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -6.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -4.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6479 -3.6756 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6815 -8.8716 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 -2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4237 -0.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8473 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 -6.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8534 -6.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -0.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9256 -1.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -4.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8299 -8.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8647 -6.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4983 -2.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5231 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2961 -3.1262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3209 -1.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2242 -0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2491 0.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0468 -0.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2527 2.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2467 -7.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 -7.3818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4601 -5.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1497 1.4722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2885 1.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 43 47 1 0 0 0 0 47 48 1 0 0 0 0 M END