MMs00857689 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3027 -0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 -2.2306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -0.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 1.5387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 2.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 3.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8775 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4944 2.5608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3847 1.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 -0.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 -2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4071 -2.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7024 -2.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 -0.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9632 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9613 3.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4301 3.0713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4907 4.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6211 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 4.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9117 4.5544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 6.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8246 7.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 8.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0786 -1.6590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 0.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7445 2.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -4.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7446 -2.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 1.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9840 1.6254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8099 4.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1864 1.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6051 2.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6738 4.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 5.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1143 5.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 4.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1422 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2159 6.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 5.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0905 6.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7622 7.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4241 8.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6461 9.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1379 9.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END