MMs02445071 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2715 -3.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -2.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 -3.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7611 -4.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0656 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 -2.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5065 -1.8635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1266 -0.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6195 -0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4923 -1.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8721 -2.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3793 -3.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 -4.2905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1912 -1.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -2.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6737 -4.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4548 -3.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6253 -3.4563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0766 -5.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5594 -5.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3651 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8224 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1025 -3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 -3.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.3898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -5.7569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7918 -0.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4284 0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1156 0.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6866 -1.4551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5704 -3.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -2.2595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2433 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END