MMs01589764 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 3.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 2.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7767 3.0451 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0192 4.3398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5342 1.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 3.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 3.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 3.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0477 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9678 2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7806 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5959 0.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1076 0.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 2.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1717 4.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5334 0.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0644 5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3747 4.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6032 4.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0123 5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 4.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1537 4.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6927 3.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0791 2.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9694 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2462 0.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5521 -0.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1431 -0.9113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 -0.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 -0.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 0.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 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 45 1 0 0 0 0 22 46 1 0 0 0 0 M END