MMs00559350 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 3.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 4.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 4.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4839 5.2639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4839 4.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4807 6.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 7.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1769 9.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7846 4.5167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0788 6.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 4.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6801 5.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 4.5278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 3.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 2.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 3.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2781 5.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 6.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7103 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2302 2.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 5.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6629 6.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8887 7.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7871 3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 6.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3479 2.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3543 -0.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9945 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1842 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6199 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9798 4.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4749 6.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 7.9806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0749 6.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 6.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 7.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END