MMs02435705 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4899 1.5100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0403 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.2938 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 1.3343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3039 -0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5627 -2.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0452 0.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4818 2.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8899 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9101 -1.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8446 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1962 -1.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9416 2.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -3.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0843 -2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 0.3066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 1.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0019 1.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3115 -1.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 -2.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 M END