MMs00144399 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2959 0.7554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2897 2.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5856 3.0107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 4.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 6.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 7.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 6.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8754 5.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1775 4.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 3.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8878 2.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.7661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4858 2.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 3.0322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0839 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6819 2.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6881 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2862 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9779 3.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4734 5.2768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6043 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4768 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1088 2.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 3.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 7.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 8.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 7.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7768 4.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3163 1.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6047 3.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 3.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6514 0.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -1.1462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3279 0.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3167 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9729 4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4684 6.4768 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 13 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 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 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 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END