MMs01436430 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5692 -0.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5678 0.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8119 1.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3461 1.5161 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4158 3.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5286 4.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1325 5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6236 5.9538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5107 4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 3.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2274 7.3269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3403 8.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0603 0.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6766 -0.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1691 -1.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0452 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4289 1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9364 1.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 -0.0611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1540 -1.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0779 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 0.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -1.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3358 4.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4228 6.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7036 4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2617 2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 9.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6305 9.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3726 7.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6621 -2.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1298 2.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 2.1535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -1.9217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6471 -2.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2481 -0.9356 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 4 33 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 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END