MMs01465655 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.5466 -1.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2622 -2.6601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6893 -3.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -3.2731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0967 -3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1576 -0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9133 0.6558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5614 -1.3527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1248 -0.9297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -2.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2844 0.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6882 -0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8478 0.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2516 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4958 -1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3362 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9324 -1.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8996 -2.0922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0592 -1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 0.3393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4630 -1.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3104 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 -2.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5847 -1.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.0892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8102 0.3802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3323 0.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 1.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1793 0.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5316 -3.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0047 -2.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0950 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0402 -2.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5861 -2.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8858 -0.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8507 -4.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -6.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4715 -5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5047 -3.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9698 -5.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3593 -4.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END