MMs00505523 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7421 -1.3036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0316 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7263 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2263 -3.9107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2105 -6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4683 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 -3.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7262 -3.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4683 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7104 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2104 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2895 -6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -6.4723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4736 -3.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6325 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3325 -2.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6682 -5.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 -7.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6041 -7.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -7.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 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 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 M END