MMs02582247 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7456 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -5.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2283 -6.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5174 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -6.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7717 -6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5261 -7.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -7.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7717 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -5.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -5.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4826 -5.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2282 -6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4739 -7.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7196 -9.1058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7282 -6.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 -5.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -4.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -5.7755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3405 -5.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 -5.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -7.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3305 -8.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -7.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6675 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6623 -2.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8404 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8248 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1248 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1455 -6.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -7.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9295 -8.8204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6295 -8.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9717 -6.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6139 -4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 -4.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0861 -4.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3445 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6783 -5.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6692 -7.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3265 -9.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6058 -7.7342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END