MMs02699461 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -1.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7169 -3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9558 -5.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -6.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6948 -6.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0441 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5441 -5.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -7.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4337 -7.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 -9.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 -10.4429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 -6.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4557 -5.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6946 -6.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4556 -5.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7167 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4777 -2.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9776 -2.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7166 -3.9797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9556 -5.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3389 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -2.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4388 -1.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8256 -2.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5558 -5.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3392 -5.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9139 -7.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -7.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -8.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2858 -7.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 -3.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -1.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5467 -6.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 M END