MMs02103616 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7604 -1.2930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 -2.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7813 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3022 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4582 -5.2080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 -3.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7185 -3.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4581 -5.2322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6976 -6.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1977 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -5.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6976 -6.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1975 -6.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9579 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2184 -3.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7184 -3.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8729 -2.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2416 -5.1622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9105 -7.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0943 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4365 -2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5197 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8494 -3.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8219 -6.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 -7.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0668 -6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3966 -7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0892 -7.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 -7.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1579 -5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8267 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8022 -6.4889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 41 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END