MMs00626586 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2935 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6532 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.5906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 -2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 -1.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2661 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7661 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5128 -5.1776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5064 -2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0064 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 -3.8730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7532 -1.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2467 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0334 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6026 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3734 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9645 -2.4784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0407 -0.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9593 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3129 -5.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6686 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3686 -7.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7128 -5.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9038 -1.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1442 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8442 2.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8558 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 M END