MMs01059879 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.1698 -1.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9362 -2.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3142 -3.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1762 -3.6989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4753 -2.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0212 -2.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7221 -4.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2996 -4.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4437 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 -0.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5671 -3.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 -2.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1130 -3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 -3.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8346 -1.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2571 -1.3614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3805 -2.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0814 -3.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 -4.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3598 -5.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4832 -6.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5562 0.1084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9787 0.5844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 -5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4061 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1923 0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1358 1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1923 -0.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -5.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0603 -5.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3278 -4.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.7346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9287 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1738 -4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6856 -4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9359 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5185 -1.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9801 -4.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6880 -7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -7.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2784 -5.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3594 -0.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1167 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5979 1.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0973 -4.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -5.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1668 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -1.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6453 -3.3805 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END