MMs02637693 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5223 -2.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2835 -3.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -5.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0448 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7164 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2104 -5.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5859 -4.4414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.9483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5653 -1.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9879 -2.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2871 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7096 -4.3757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8329 -3.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5337 -1.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1112 -1.4360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8859 -6.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 -6.4756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5671 -7.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -3.8647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1133 -1.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5463 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6261 -1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1378 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3884 -4.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -5.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9710 -3.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4324 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -0.2601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0575 -6.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6263 -7.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7143 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5227 -7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9761 -8.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6114 -8.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 -3.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1132 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 -1.9682 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 2 14 2 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END