MMs00276087 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7574 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 1.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8124 0.7110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8039 -0.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3746 -1.2443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 -1.6776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3861 -1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5514 0.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7168 1.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5946 -1.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4292 -3.4548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9683 -1.3617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1768 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5506 -1.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7591 -2.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 -4.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2199 -4.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0115 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0148 2.5809 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1634 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8366 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0243 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 1.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -2.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4874 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 -0.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4186 -0.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2913 -1.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9107 -2.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7913 -3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8774 -5.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8853 -5.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 -5.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8599 -3.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4793 -4.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 3 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END