MMs01888913 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 -1.3174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8142 -0.6943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8019 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0477 2.7221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 3.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5845 3.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9084 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 -3.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0299 -2.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 3.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4697 4.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0526 1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2181 -3.9154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 29 30 1 0 0 0 0 M END