MMs00907276 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9908 -0.1894 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1500 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2947 -1.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5896 -2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5815 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2784 -4.6583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9834 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9916 -2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -1.3915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4135 -1.6954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0006 0.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5449 2.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 0.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4759 1.7092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 1.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9511 2.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4954 3.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 4.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0201 3.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 3.8848 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5551 2.4615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8869 1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6321 -1.8211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -4.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2718 -5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9409 -4.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8307 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7864 0.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4858 0.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9555 0.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6847 1.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0137 3.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6846 4.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 5.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4855 5.3576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 4.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9575 2.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2865 4.0879 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END