MMs01277088 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.5000 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0369 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -1.4630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9907 1.5369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2482 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8578 -0.2090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2738 -3.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7738 -3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 -2.5334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0647 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7418 1.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9838 2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4838 2.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7258 3.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0934 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5919 -1.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6014 -3.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8738 -4.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 -4.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9383 -6.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5748 -5.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 -5.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9738 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7664 -2.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7987 -1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 -0.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6657 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6562 2.1545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1838 2.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6849 3.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3537 3.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8273 0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8178 2.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7687 3.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3194 5.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6829 4.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END