MMs02208707 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2597 1.2821 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0194 2.5755 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2207 3.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0192 -2.5304 0.0000 O 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 -2.1077 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 3.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3323 2.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3754 -0.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7171 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1243 0.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9768 -2.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0423 -0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -0.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2192 -2.5214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END