MMs02628064 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 -1.1423 -0.9721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0273 -2.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1611 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0373 -4.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4242 -5.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6126 -4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4141 -3.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 -1.8969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5828 -1.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1718 0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 1.9559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 3.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 3.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2302 2.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5739 -0.2225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0607 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6323 1.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4628 -1.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8065 -3.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3197 -3.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4044 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 0.7777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7777 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -2.9257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 -6.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -4.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0671 1.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0959 4.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4197 2.5115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9200 0.0954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5675 -2.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5387 -4.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8624 -4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -2.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END