MMs03660010 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3046 0.7402 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2654 1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 -0.6195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9026 -0.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9139 3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 2.9804 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5813 3.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 4.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 2.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7012 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 5.7604 2.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 -1.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2934 0.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7644 -0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5971 5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 4.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6214 -2.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3371 0.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2409 -0.6035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 1.4414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4408 -0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END