MMs03171660 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7301 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8617 -1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4837 2.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3845 1.5529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 3.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 -1.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1085 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9146 -3.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7085 -2.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -1.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -0.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4775 3.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1462 2.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8741 3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0679 4.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 3.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END