MMs00273445 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 -0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0389 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5389 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 -6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8209 -8.8483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 -10.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 -8.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7915 -6.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8987 -5.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 -6.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -7.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -8.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7013 -6.5006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2013 -6.5119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -5.2185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9416 -7.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6537 -2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 -4.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -8.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6404 -4.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2144 -5.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7955 -7.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8026 -9.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0936 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9852 -7.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5338 -8.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8979 -8.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END