MMs01187683 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4929 -0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1128 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4786 -0.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8587 0.9277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3658 1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -0.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7308 -1.8779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 -1.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3418 -0.0626 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3418 1.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9671 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6354 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6247 2.1966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9398 -0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2334 0.7153 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.2727 1.3153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2227 2.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5378 -0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5486 -1.5253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8314 0.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1358 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4295 0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7338 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0275 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0167 2.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7123 3.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4187 2.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1169 1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1943 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1169 -1.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4144 -2.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1016 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 1.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8699 2.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9913 1.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5597 1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9484 -1.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4226 2.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 3.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0227 2.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8228 1.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3711 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9138 -0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7425 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0710 0.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0516 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7037 4.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 M END