MMs00281476 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.7547 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0095 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2642 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -5.1851 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7227 -5.9399 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 -4.4304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7737 -6.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2642 -3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -5.1687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2737 -6.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7737 -6.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 -7.7503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7832 -9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 -7.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5285 -7.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -9.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -10.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -10.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7833 -9.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2832 -9.0740 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 -2.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1681 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0697 -7.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4029 -6.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1152 -4.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 -6.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4864 -7.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -5.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8998 -6.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 -8.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7412 -8.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7462 -9.6503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 -10.0836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8202 -8.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9247 -6.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4167 -9.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9418 -11.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -11.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END