MMs00844400 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9555 -5.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -5.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -6.5398 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 -5.2600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4332 -7.8580 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2741 -8.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8114 -9.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9175 -10.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2229 -9.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -10.1191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9236 -8.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9368 -6.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4013 -7.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8526 -8.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3171 -9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3303 -7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -6.4640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4144 -6.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2221 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1777 -2.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -5.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1538 -6.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2572 -4.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 -4.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5855 -7.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7774 -8.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0978 -10.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0189 -11.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6146 -11.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9246 -6.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -5.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0421 -9.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 -10.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5019 -8.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0534 -4.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 M END