MMs00350710 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 2.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 2.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3076 2.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5809 4.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8771 5.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 7.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4694 6.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4751 5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 4.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1847 3.0198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8942 0.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 4.5297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 5.2549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 5.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6152 4.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9171 5.2351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 6.7351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 7.4900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3247 6.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 -1.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9472 2.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6118 3.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9065 1.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0653 1.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8299 7.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 8.7197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5064 7.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2262 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3731 5.5712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8185 3.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 3.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 3.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9643 7.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2878 7.3490 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END